void Amusement::work(){
_log_mutex.lock();
std::cout << _name << " Amusement is running" << std::endl;
_log_mutex.unlock();
while (true)
{
std::chrono::steady_clock::time_point end = std::chrono::steady_clock::now();
_log_mutex.lock();
std::cout << "[" << std::chrono::duration_cast<time_unit>(end - BeginClock::get_instance()->get_begin_time()).count() << "]:" << _name << " Amusement now has Person size " << _ranks.size() << std::endl;
_log_mutex.unlock();
if (_ranks.size() > _capacity && !_item_is_running)
{
for (size_t i = 0; i < _capacity; ++i)
{
_log_mutex.lock();
std::cout << std::setw(8) << std::setfill('0') << _ranks.front()->get_logid();
std::cout << " is playing Amusement " << _name << "." << std::this_thread::get_id() << std::endl;
_log_mutex.unlock();
_ranks_mutex.lock();
_has_play.push(_ranks.front());
_ranks.pop_front();
_ranks_mutex.unlock();
}
_item_is_running = true;
std::thread t1(&Amusement::evacuate, this);
std::this_thread::sleep_for(time_unit(_playtime));
_item_is_running = false;
t1.join();
std::random_device rd;
while(!_has_play.empty())
{
std::shared_ptr<Person> per = _has_play.front();
size_t i = 0;
while (i < _neighbor.size())
{
if (!per->is_played(_neighbor[i].first->get_name()))
{
break;
}
++i;
}
if (i == _neighbor.size())
{
i = rd() % _neighbor.size();
}
std::chrono::steady_clock::time_point end = std::chrono::steady_clock::now();
_log_mutex.lock();
std::cout << "[" << std::chrono::duration_cast<time_unit>(end - BeginClock::get_instance()->get_begin_time()).count() << "]:";
std::cout << std::setw(8) << std::setfill('0') << _has_play.front()->get_logid();
std::cout << " has played Amusement " << _name << ", and is going to "<< _neighbor[i].first->get_name() << " Amusement. _has_play size" << _has_play.size() << " " << std::this_thread::get_id()<< std::endl;
_log_mutex.unlock();
std::thread t2(&Amusement::push, _neighbor[i].first, _has_play.front(), _neighbor[i].second, _neighbor[i].first);
t2.detach();
_has_play.front()->add_play_count();
_has_play.pop();
}
}
}
}
void Amusement::evacuate()
{
while (_item_is_running)
{
std::chrono::steady_clock::time_point end = std::chrono::steady_clock::now();
_log_mutex.lock();
std::cout << "[" << std::chrono::duration_cast<time_unit>(end - BeginClock::get_instance()->get_begin_time()).count() << "]:" << _name << " Amusement now has Person size " << _ranks.size() << " running evacuate" << std::endl;
_log_mutex.unlock();
if (_ranks.size() > _capacity)
{
std::random_device rd;
size_t i = rd() % _neighbor.size();
if (_neighbor[i].first->get_ranks_size() > _neighbor[i].first->get_capacity())
{
for (i = 0; i < _neighbor.size(); ++i) {
if (!(_neighbor[i].first->get_ranks_size() > _neighbor[i].first->get_capacity()))
{
break;
}
}
if (i == _neighbor.size())
{
continue;
}
_ranks_mutex.lock();
std::shared_ptr<Person> per = _ranks.back();
std::thread t2(&Amusement::push, _neighbor[i].first, per, _neighbor[i].second, _neighbor[i].first);
t2.detach();
_ranks.pop_back();
_ranks_mutex.unlock();
_log_mutex.lock();
std::cout << _name << " Amusement is crowd.";
std::cout << std::setw(8) << std::setfill('0') << per->get_logid() ;
std::cout << " is going to " << _neighbor[i].first->get_name()<< " Amusement ." << std::endl;
_log_mutex.unlock();
}
}
std::this_thread::sleep_for(time_unit(time_unit(1)));
}
}
void Amusement::in_out_work()
{
_log_mutex.lock();
std::cout << _name << " is running" << std::endl;
_log_mutex.unlock();
int logid = 1;
std::random_device rd;
std::default_random_engine generator;
std::poisson_distribution<int> distribution(4.0);
while(true)
{
//_log_mutex.lock();
//std::cout << 123 << std::endl;
//_log_mutex.unlock();
while(!_ranks.empty())
{
std::chrono::steady_clock::time_point end = std::chrono::steady_clock::now();
_log_mutex.lock();
std::cout << std::setw(8) << std::setfill('0') << _ranks.front()->get_logid();
std::cout << " will out of Amusement and he stay in Amusement time:";
std::cout << std::chrono::duration_cast<time_unit>(end - _ranks.front()->get_begin_time()).count() << ". " ;
std::cout << "play count :"<< _ranks.front()->get_play_count() << std::endl;;
_log_mutex.unlock();
_ranks_mutex.lock();
_ranks.pop_front();
_ranks_mutex.unlock();
}
std::shared_ptr<Person> per = std::make_shared<Person>(logid++);
size_t i = rd() % 2;
std::thread t2(&Amusement::push, _neighbor[i].first, per, _neighbor[i].second, _neighbor[i].first);
t2.detach();
_log_mutex.lock();
std::cout << std::setw(8) << std::setfill('0') << per->get_logid();
std::cout << " " << "has get in Amusement" << std::endl;
_log_mutex.unlock();
std::this_thread::sleep_for(time_unit(distribution(generator)));
}
}
int gmx_trjcat(int argc,char *argv[])
{
static char *desc[] = {
"trjcat concatenates several input trajectory files in sorted order. ",
"In case of double time frames the one in the later file is used. ",
"By specifying [TT]-settime[tt] you will be asked for the start time ",
"of each file. The input files are taken from the command line, ",
"such that a command like [TT]trjcat -o fixed.trr *.trr[tt] should do ",
"the trick. Using [TT]-cat[tt] you can simply paste several files ",
"together without removal of frames with identical time stamps.[PAR]",
"One important option is inferred when the output file is amongst the",
"input files. In that case that particular file will be appended to",
"which implies you do not need to store double the amount of data.",
"Obviously the file to append to has to be the one with lowest starting",
"time since one can only append at the end of a file.[PAR]",
"If the [TT]-demux[tt] option is given, the N trajectories that are",
"read, are written in another order as specified in the xvg file."
"The xvg file should contain something like:[PAR]",
"0 0 1 2 3 4 5[BR]",
"2 1 0 2 3 5 4[BR]",
"Where the first number is the time, and subsequent numbers point to",
"trajectory indices.",
"The frames corresponding to the numbers present at the first line",
"are collected into the output trajectory. If the number of frames in",
"the trajectory does not match that in the xvg file then the program",
"tries to be smart. Beware."
};
static bool bVels=TRUE;
static int prec=3;
static bool bCat=FALSE;
static bool bSort=TRUE;
static bool bKeepLast=FALSE;
static bool bSetTime=FALSE;
static bool bDeMux;
static real begin=-1;
static real end=-1;
static real dt=0;
t_pargs pa[] = {
{ "-b", FALSE, etTIME, {&begin},
"First time to use (%t)"},
{ "-e", FALSE, etTIME, {&end},
"Last time to use (%t)"},
{ "-dt", FALSE, etTIME, {&dt},
"Only write frame when t MOD dt = first time (%t)" },
{ "-prec", FALSE, etINT, {&prec},
"Precision for .xtc and .gro writing in number of decimal places" },
{ "-vel", FALSE, etBOOL, {&bVels},
"Read and write velocities if possible" },
{ "-settime", FALSE, etBOOL, {&bSetTime},
"Change starting time interactively" },
{ "-sort", FALSE, etBOOL, {&bSort},
"Sort trajectory files (not frames)" },
{ "-keeplast",FALSE, etBOOL, {&bKeepLast},
"keep overlapping frames at end of trajectory" },
{ "-cat", FALSE, etBOOL, {&bCat},
"do not discard double time frames" }
};
#define npargs asize(pa)
int status,ftpin,i,frame,frame_out,step=0,trjout=0;
rvec *x,*v;
real xtcpr,t_corr;
t_trxframe fr,frout;
char **fnms,**fnms_out,*in_file,*out_file;
int n_append;
int trxout=-1;
bool bNewFile,bIndex,bWrite;
int earliersteps,nfile_in,nfile_out,*cont_type,last_ok_step;
real *readtime,*timest,*settime;
real first_time=0,lasttime=NOTSET,last_ok_t=-1,timestep;
int isize,j;
atom_id *index=NULL,imax;
char *grpname;
real **val=NULL,*t=NULL,dt_remd;
int n,nset;
t_filenm fnm[] = {
{ efTRX, "-f", NULL, ffRDMULT },
{ efTRO, "-o", NULL, ffWRMULT },
{ efNDX, "-n", "index", ffOPTRD },
{ efXVG, "-demux", "remd", ffOPTRD }
};
#define NFILE asize(fnm)
CopyRight(stderr,argv[0]);
parse_common_args(&argc,argv,PCA_BE_NICE|PCA_TIME_UNIT,
NFILE,fnm,asize(pa),pa,asize(desc),desc,
0,NULL);
bIndex = ftp2bSet(efNDX,NFILE,fnm);
bDeMux = ftp2bSet(efXVG,NFILE,fnm);
bSort = bSort && !bDeMux;
imax=NO_ATID;
if (bIndex) {
printf("Select group for output\n");
rd_index(ftp2fn(efNDX,NFILE,fnm),1,&isize,&index,&grpname);
/* scan index */
imax=index[0];
for(i=1; i<isize; i++)
imax = max(imax, index[i]);
}
if (bDeMux) {
nset = 0;
dt_remd = 0;
val=read_xvg_time(opt2fn("-demux",NFILE,fnm),TRUE,
opt2parg_bSet("-b",npargs,pa),begin,
opt2parg_bSet("-e",npargs,pa),end,
1,&nset,&n,&dt_remd,&t);
printf("Read %d sets of %d points, dt = %g\n\n",nset,n,dt_remd);
if (debug) {
fprintf(debug,"Dump of replica_index.xvg\n");
for(i=0; (i<n); i++) {
fprintf(debug,"%10g",t[i]);
for(j=0; (j<nset); j++) {
fprintf(debug," %3d",gmx_nint(val[j][i]));
}
fprintf(debug,"\n");
}
}
}
/* prec is in nr of decimal places, xtcprec is a multiplication factor: */
xtcpr=1;
for (i=0; i<prec; i++)
xtcpr*=10;
nfile_in = opt2fns(&fnms,"-f",NFILE,fnm);
if (!nfile_in)
gmx_fatal(FARGS,"No input files!");
if (bDeMux && (nfile_in != nset))
gmx_fatal(FARGS,"You have specified %d files and %d entries in the demux table",nfile_in,nset);
nfile_out = opt2fns(&fnms_out,"-o",NFILE,fnm);
if (!nfile_out)
gmx_fatal(FARGS,"No output files!");
if ((nfile_out > 1) && !bDeMux)
gmx_fatal(FARGS,"Don't know what to do with more than 1 output file if not demultiplexing");
else if (bDeMux && (nfile_out != nset) && (nfile_out != 1))
gmx_fatal(FARGS,"Number of output files should be 1 or %d (#input files), not %d",nset,nfile_out);
if (bDeMux) {
if (nfile_out != nset) {
char *buf = strdup(fnms_out[0]);
snew(fnms_out,nset);
for(i=0; (i<nset); i++) {
snew(fnms_out[i],strlen(buf)+32);
sprintf(fnms_out[i],"%d_%s",i,buf);
}
}
do_demux(nfile_in,fnms,fnms_out,n,val,t,dt_remd,isize,index,dt);
}
else {
snew(readtime,nfile_in+1);
snew(timest,nfile_in+1);
scan_trj_files(fnms,nfile_in,readtime,timest,imax);
snew(settime,nfile_in+1);
snew(cont_type,nfile_in+1);
edit_files(fnms,nfile_in,readtime,timest,settime,cont_type,bSetTime,bSort);
/* Check whether the output file is amongst the input files
* This has to be done after sorting etc.
*/
out_file = fnms_out[0];
n_append = -1;
for(i=0; ((i<nfile_in) && (n_append==-1)); i++) {
if (strcmp(fnms[i],out_file) == 0) {
n_append = i;
}
}
if (n_append == 0)
fprintf(stderr,"Will append to %s rather than creating a new file\n",
out_file);
else if (n_append != -1)
gmx_fatal(FARGS,"Can only append to the first file which is %s (not %s)",
fnms[0],out_file);
earliersteps=0;
/* Not checking input format, could be dangerous :-) */
/* Not checking output format, equally dangerous :-) */
frame=-1;
frame_out=-1;
/* the default is not to change the time at all,
* but this is overridden by the edit_files routine
*/
t_corr=0;
if (n_append == -1) {
trxout = open_trx(out_file,"w");
memset(&frout,0,sizeof(frout));
}
else {
/* Read file to find what is the last frame in it */
if (!read_first_frame(&status,out_file,&fr,FLAGS))
gmx_fatal(FARGS,"Reading first frame from %s",out_file);
while (read_next_frame(status,&fr))
;
close_trj(status);
lasttime = fr.time;
bKeepLast = TRUE;
trxout = open_trx(out_file,"a");
frout = fr;
}
/* Lets stitch up some files */
timestep = timest[0];
for(i=n_append+1; (i<nfile_in); i++) {
/* Open next file */
/* set the next time from the last frame in previous file */
if (i > 0) {
if (frame_out >= 0) {
if(cont_type[i]==TIME_CONTINUE) {
begin =frout.time;
begin += 0.5*timestep;
settime[i]=frout.time;
cont_type[i]=TIME_EXPLICIT;
}
else if(cont_type[i]==TIME_LAST) {
begin=frout.time;
begin += 0.5*timestep;
}
/* Or, if the time in the next part should be changed by the
* same amount, start at half a timestep from the last time
* so we dont repeat frames.
*/
/* I don't understand the comment above, but for all the cases
* I tried the code seems to work properly. B. Hess 2008-4-2.
*/
}
/* Or, if time is set explicitly, we check for overlap/gap */
if(cont_type[i]==TIME_EXPLICIT)
if( ( i < nfile_in ) &&
( frout.time < settime[i]-1.5*timestep ) )
fprintf(stderr, "WARNING: Frames around t=%f %s have a different "
"spacing than the rest,\n"
"might be a gap or overlap that couldn't be corrected "
"automatically.\n",convert_time(frout.time),time_unit());
}
/* if we don't have a timestep in the current file, use the old one */
if ( timest[i] != 0 )
timestep = timest[i];
read_first_frame(&status,fnms[i],&fr,FLAGS);
if(!fr.bTime) {
fr.time=0;
fprintf(stderr,"\nWARNING: Couldn't find a time in the frame.\n");
}
if(cont_type[i]==TIME_EXPLICIT)
t_corr=settime[i]-fr.time;
/* t_corr is the amount we want to change the time.
* If the user has chosen not to change the time for
* this part of the trajectory t_corr remains at
* the value it had in the last part, changing this
* by the same amount.
* If no value was given for the first trajectory part
* we let the time start at zero, see the edit_files routine.
*/
bNewFile=TRUE;
printf("\n");
if (lasttime != NOTSET)
printf("lasttime %g\n", lasttime);
do {
/* copy the input frame to the output frame */
frout=fr;
/* set the new time by adding the correct calculated above */
frout.time += t_corr;
/* quit if we have reached the end of what should be written */
if((end > 0) && (frout.time > end+GMX_REAL_EPS)) {
i=nfile_in;
break;
}
/* determine if we should write this frame (dt is handled elsewhere) */
if (bCat) /* write all frames of all files */
bWrite = TRUE;
else if ( bKeepLast ) /* write till last frame of this traj
and skip first frame(s) of next traj */
bWrite = ( frout.time > lasttime+0.5*timestep );
else /* write till first frame of next traj */
bWrite = ( frout.time < settime[i+1]-0.5*timestep );
if( bWrite && (frout.time >= begin) ) {
frame++;
if (frame_out == -1)
first_time = frout.time;
lasttime = frout.time;
if (dt==0 || bRmod(frout.time,first_time,dt)) {
frame_out++;
last_ok_t=frout.time;
if(bNewFile) {
fprintf(stderr,"\nContinue writing frames from %s t=%g %s, "
"frame=%d \n",
fnms[i],convert_time(frout.time),time_unit(),frame);
bNewFile=FALSE;
}
if (bIndex)
write_trxframe_indexed(trxout,&frout,isize,index);
else
write_trxframe(trxout,&frout);
if ( ((frame % 10) == 0) || (frame < 10) )
fprintf(stderr," -> frame %6d time %8.3f %s \r",
frame_out,convert_time(frout.time),time_unit());
}
}
} while( read_next_frame(status,&fr));
close_trj(status);
earliersteps+=step;
}
if (trxout >= 0)
close_trx(trxout);
fprintf(stderr,"\nLast frame written was %d, time %f %s\n",
frame,convert_time(last_ok_t),time_unit());
}
thanx(stderr);
return 0;
}
static void edit_files(char **fnms,int nfiles,real *readtime, real *timestep,
real *settime, int *cont_type, bool bSetTime,bool bSort)
{
int i;
bool ok;
char inputstring[STRLEN],*chptr;
if(bSetTime) {
fprintf(stderr,"\n\nEnter the new start time (%s) for each file.\n"
"There are two special options, both disable sorting:\n\n"
"c (continue) - The start time is taken from the end\n"
"of the previous file. Use it when your continuation run\n"
"restarts with t=0.\n\n"
"l (last) - The time in this file will be changed the\n"
"same amount as in the previous. Use it when the time in the\n"
"new run continues from the end of the previous one,\n"
"since this takes possible overlap into account.\n\n",
time_unit() );
fprintf(stderr,
" File Current start (%s) New start (%s)\n"
"---------------------------------------------------------\n",
time_unit(), time_unit() );
for(i=0;i<nfiles;i++) {
fprintf(stderr,"%25s %10.3f %s ",
fnms[i],convert_time(readtime[i]), time_unit());
ok=FALSE;
do {
if(NULL==fgets(inputstring,STRLEN-1,stdin))
{
gmx_fatal(FARGS,"Error reading user input");
}
inputstring[strlen(inputstring)-1]=0;
if(inputstring[0]=='c' || inputstring[0]=='C') {
cont_type[i]=TIME_CONTINUE;
bSort=FALSE;
ok=TRUE;
settime[i]=FLT_MAX;
}
else if(inputstring[0]=='l' ||
inputstring[0]=='L') {
cont_type[i]=TIME_LAST;
bSort=FALSE;
ok=TRUE;
settime[i]=FLT_MAX;
}
else {
settime[i]=strtod(inputstring,&chptr)*time_invfactor();
if(chptr==inputstring) {
fprintf(stderr,"'%s' not recognized as a floating point number, 'c' or 'l'. "
"Try again: ",inputstring);
}
else {
cont_type[i]=TIME_EXPLICIT;
ok=TRUE;
}
}
} while (!ok);
}
if(cont_type[0]!=TIME_EXPLICIT) {
cont_type[0]=TIME_EXPLICIT;
settime[0]=0;
}
}
else
for(i=0;i<nfiles;i++)
settime[i]=readtime[i];
if(!bSort)
fprintf(stderr,"Sorting disabled.\n");
else
sort_files(fnms,settime,nfiles);
/* Write out the new order and start times */
fprintf(stderr,"\nSummary of files and start times used:\n\n"
" File Start time Time step\n"
"---------------------------------------------------------\n");
for(i=0;i<nfiles;i++)
switch(cont_type[i]) {
case TIME_EXPLICIT:
fprintf(stderr,"%25s %10.3f %s %10.3f %s",
fnms[i],
convert_time(settime[i]),time_unit(),
convert_time(timestep[i]),time_unit());
if ( i>0 &&
cont_type[i-1]==TIME_EXPLICIT && settime[i]==settime[i-1] )
fprintf(stderr," WARNING: same Start time as previous");
fprintf(stderr,"\n");
break;
case TIME_CONTINUE:
fprintf(stderr,"%25s Continue from last file\n",fnms[i]);
break;
case TIME_LAST:
fprintf(stderr,"%25s Change by same amount as last file\n",
fnms[i]);
break;
}
fprintf(stderr,"\n");
settime[nfiles]=FLT_MAX;
cont_type[nfiles]=TIME_EXPLICIT;
readtime[nfiles]=FLT_MAX;
}
int gmx_covar(int argc,char *argv[])
{
static char *desc[] = {
"[TT]g_covar[tt] calculates and diagonalizes the (mass-weighted)",
"covariance matrix.",
"All structures are fitted to the structure in the structure file.",
"When this is not a run input file periodicity will not be taken into",
"account. When the fit and analysis groups are identical and the analysis",
"is non mass-weighted, the fit will also be non mass-weighted.",
"[PAR]",
"The eigenvectors are written to a trajectory file ([TT]-v[tt]).",
"When the same atoms are used for the fit and the covariance analysis,",
"the reference structure for the fit is written first with t=-1.",
"The average (or reference when [TT]-ref[tt] is used) structure is",
"written with t=0, the eigenvectors",
"are written as frames with the eigenvector number as timestamp.",
"[PAR]",
"The eigenvectors can be analyzed with [TT]g_anaeig[tt].",
"[PAR]",
"Option [TT]-ascii[tt] writes the whole covariance matrix to",
"an ASCII file. The order of the elements is: x1x1, x1y1, x1z1, x1x2, ...",
"[PAR]",
"Option [TT]-xpm[tt] writes the whole covariance matrix to an xpm file.",
"[PAR]",
"Option [TT]-xpma[tt] writes the atomic covariance matrix to an xpm file,",
"i.e. for each atom pair the sum of the xx, yy and zz covariances is",
"written."
};
static bool bFit=TRUE,bRef=FALSE,bM=FALSE,bPBC=TRUE;
static int end=-1;
t_pargs pa[] = {
{ "-fit", FALSE, etBOOL, {&bFit},
"Fit to a reference structure"},
{ "-ref", FALSE, etBOOL, {&bRef},
"Use the deviation from the conformation in the structure file instead of from the average" },
{ "-mwa", FALSE, etBOOL, {&bM},
"Mass-weighted covariance analysis"},
{ "-last", FALSE, etINT, {&end},
"Last eigenvector to write away (-1 is till the last)" },
{ "-pbc", FALSE, etBOOL, {&bPBC},
"Apply corrections for periodic boundary conditions" }
};
FILE *out;
int status,trjout;
t_topology top;
int ePBC;
t_atoms *atoms;
rvec *x,*xread,*xref,*xav,*xproj;
matrix box,zerobox;
real *sqrtm,*mat,*eigval,sum,trace,inv_nframes;
real t,tstart,tend,**mat2;
real xj,*w_rls=NULL;
real min,max,*axis;
int ntopatoms,step;
int natoms,nat,ndim,count,nframes0,nframes,nlevels;
int WriteXref;
char *fitfile,*trxfile,*ndxfile;
char *eigvalfile,*eigvecfile,*averfile,*logfile;
char *asciifile,*xpmfile,*xpmafile;
char str[STRLEN],*fitname,*ananame;
int i,j,k,l,d,dj,nfit;
atom_id *index,*ifit;
bool bDiffMass1,bDiffMass2;
time_t now;
t_rgb rlo,rmi,rhi;
real *tmp;
t_filenm fnm[] = {
{ efTRX, "-f", NULL, ffREAD },
{ efTPS, NULL, NULL, ffREAD },
{ efNDX, NULL, NULL, ffOPTRD },
{ efXVG, NULL, "eigenval", ffWRITE },
{ efTRN, "-v", "eigenvec", ffWRITE },
{ efSTO, "-av", "average.pdb", ffWRITE },
{ efLOG, NULL, "covar", ffWRITE },
{ efDAT, "-ascii","covar", ffOPTWR },
{ efXPM, "-xpm","covar", ffOPTWR },
{ efXPM, "-xpma","covara", ffOPTWR }
};
#define NFILE asize(fnm)
CopyRight(stderr,argv[0]);
parse_common_args(&argc,argv,PCA_CAN_TIME | PCA_TIME_UNIT | PCA_BE_NICE,
NFILE,fnm,asize(pa),pa,asize(desc),desc,0,NULL);
clear_mat(zerobox);
fitfile = ftp2fn(efTPS,NFILE,fnm);
trxfile = ftp2fn(efTRX,NFILE,fnm);
ndxfile = ftp2fn_null(efNDX,NFILE,fnm);
eigvalfile = ftp2fn(efXVG,NFILE,fnm);
eigvecfile = ftp2fn(efTRN,NFILE,fnm);
averfile = ftp2fn(efSTO,NFILE,fnm);
logfile = ftp2fn(efLOG,NFILE,fnm);
asciifile = opt2fn_null("-ascii",NFILE,fnm);
xpmfile = opt2fn_null("-xpm",NFILE,fnm);
xpmafile = opt2fn_null("-xpma",NFILE,fnm);
read_tps_conf(fitfile,str,&top,&ePBC,&xref,NULL,box,TRUE);
atoms=&top.atoms;
if (bFit) {
printf("\nChoose a group for the least squares fit\n");
get_index(atoms,ndxfile,1,&nfit,&ifit,&fitname);
if (nfit < 3)
gmx_fatal(FARGS,"Need >= 3 points to fit!\n");
} else
nfit=0;
printf("\nChoose a group for the covariance analysis\n");
get_index(atoms,ndxfile,1,&natoms,&index,&ananame);
bDiffMass1=FALSE;
if (bFit) {
snew(w_rls,atoms->nr);
for(i=0; (i<nfit); i++) {
w_rls[ifit[i]]=atoms->atom[ifit[i]].m;
if (i)
bDiffMass1 = bDiffMass1 || (w_rls[ifit[i]]!=w_rls[ifit[i-1]]);
}
}
bDiffMass2=FALSE;
snew(sqrtm,natoms);
for(i=0; (i<natoms); i++)
if (bM) {
sqrtm[i]=sqrt(atoms->atom[index[i]].m);
if (i)
bDiffMass2 = bDiffMass2 || (sqrtm[i]!=sqrtm[i-1]);
}
else
sqrtm[i]=1.0;
if (bFit && bDiffMass1 && !bDiffMass2) {
bDiffMass1 = natoms != nfit;
i=0;
for (i=0; (i<natoms) && !bDiffMass1; i++)
bDiffMass1 = index[i] != ifit[i];
if (!bDiffMass1) {
fprintf(stderr,"\n"
"Note: the fit and analysis group are identical,\n"
" while the fit is mass weighted and the analysis is not.\n"
" Making the fit non mass weighted.\n\n");
for(i=0; (i<nfit); i++)
w_rls[ifit[i]]=1.0;
}
}
/* Prepare reference frame */
if (bPBC)
rm_pbc(&(top.idef),ePBC,atoms->nr,box,xref,xref);
if (bFit)
reset_x(nfit,ifit,atoms->nr,NULL,xref,w_rls);
snew(x,natoms);
snew(xav,natoms);
ndim=natoms*DIM;
snew(mat,ndim*ndim);
fprintf(stderr,"Calculating the average structure ...\n");
nframes0 = 0;
nat=read_first_x(&status,trxfile,&t,&xread,box);
if (nat != atoms->nr)
fprintf(stderr,"\nWARNING: number of atoms in tpx (%d) and trajectory (%d) do not match\n",natoms,nat);
do {
nframes0++;
/* calculate x: a fitted struture of the selected atoms */
if (bPBC)
rm_pbc(&(top.idef),ePBC,nat,box,xread,xread);
if (bFit) {
reset_x(nfit,ifit,nat,NULL,xread,w_rls);
do_fit(nat,w_rls,xref,xread);
}
for (i=0; i<natoms; i++)
rvec_inc(xav[i],xread[index[i]]);
} while (read_next_x(status,&t,nat,xread,box));
close_trj(status);
inv_nframes = 1.0/nframes0;
for(i=0; i<natoms; i++)
for(d=0; d<DIM; d++) {
xav[i][d] *= inv_nframes;
xread[index[i]][d] = xav[i][d];
}
write_sto_conf_indexed(opt2fn("-av",NFILE,fnm),"Average structure",
atoms,xread,NULL,epbcNONE,zerobox,natoms,index);
sfree(xread);
fprintf(stderr,"Constructing covariance matrix (%dx%d) ...\n",ndim,ndim);
nframes=0;
nat=read_first_x(&status,trxfile,&t,&xread,box);
tstart = t;
do {
nframes++;
tend = t;
/* calculate x: a (fitted) structure of the selected atoms */
if (bPBC)
rm_pbc(&(top.idef),ePBC,nat,box,xread,xread);
if (bFit) {
reset_x(nfit,ifit,nat,NULL,xread,w_rls);
do_fit(nat,w_rls,xref,xread);
}
if (bRef)
for (i=0; i<natoms; i++)
rvec_sub(xread[index[i]],xref[index[i]],x[i]);
else
for (i=0; i<natoms; i++)
rvec_sub(xread[index[i]],xav[i],x[i]);
for (j=0; j<natoms; j++) {
for (dj=0; dj<DIM; dj++) {
k=ndim*(DIM*j+dj);
xj=x[j][dj];
for (i=j; i<natoms; i++) {
l=k+DIM*i;
for(d=0; d<DIM; d++)
mat[l+d] += x[i][d]*xj;
}
}
}
} while (read_next_x(status,&t,nat,xread,box) &&
(bRef || nframes < nframes0));
close_trj(status);
fprintf(stderr,"Read %d frames\n",nframes);
if (bRef) {
/* copy the reference structure to the ouput array x */
snew(xproj,natoms);
for (i=0; i<natoms; i++)
copy_rvec(xref[index[i]],xproj[i]);
} else {
xproj = xav;
}
/* correct the covariance matrix for the mass */
inv_nframes = 1.0/nframes;
for (j=0; j<natoms; j++)
for (dj=0; dj<DIM; dj++)
for (i=j; i<natoms; i++) {
k = ndim*(DIM*j+dj)+DIM*i;
for (d=0; d<DIM; d++)
mat[k+d] = mat[k+d]*inv_nframes*sqrtm[i]*sqrtm[j];
}
/* symmetrize the matrix */
for (j=0; j<ndim; j++)
for (i=j; i<ndim; i++)
mat[ndim*i+j]=mat[ndim*j+i];
trace=0;
for(i=0; i<ndim; i++)
trace+=mat[i*ndim+i];
fprintf(stderr,"\nTrace of the covariance matrix: %g (%snm^2)\n",
trace,bM ? "u " : "");
if (asciifile) {
out = ffopen(asciifile,"w");
for (j=0; j<ndim; j++) {
for (i=0; i<ndim; i+=3)
fprintf(out,"%g %g %g\n",
mat[ndim*j+i],mat[ndim*j+i+1],mat[ndim*j+i+2]);
}
fclose(out);
}
if (xpmfile) {
min = 0;
max = 0;
snew(mat2,ndim);
for (j=0; j<ndim; j++) {
mat2[j] = &(mat[ndim*j]);
for (i=0; i<=j; i++) {
if (mat2[j][i] < min)
min = mat2[j][i];
if (mat2[j][j] > max)
max = mat2[j][i];
}
}
snew(axis,ndim);
for(i=0; i<ndim; i++)
axis[i] = i+1;
rlo.r = 0; rlo.g = 0; rlo.b = 1;
rmi.r = 1; rmi.g = 1; rmi.b = 1;
rhi.r = 1; rhi.g = 0; rhi.b = 0;
out = ffopen(xpmfile,"w");
nlevels = 80;
write_xpm3(out,0,"Covariance",bM ? "u nm^2" : "nm^2",
"dim","dim",ndim,ndim,axis,axis,
mat2,min,0.0,max,rlo,rmi,rhi,&nlevels);
fclose(out);
sfree(axis);
sfree(mat2);
}
if (xpmafile) {
min = 0;
max = 0;
snew(mat2,ndim/DIM);
for (i=0; i<ndim/DIM; i++)
snew(mat2[i],ndim/DIM);
for (j=0; j<ndim/DIM; j++) {
for (i=0; i<=j; i++) {
mat2[j][i] = 0;
for(d=0; d<DIM; d++)
mat2[j][i] += mat[ndim*(DIM*j+d)+DIM*i+d];
if (mat2[j][i] < min)
min = mat2[j][i];
if (mat2[j][j] > max)
max = mat2[j][i];
mat2[i][j] = mat2[j][i];
}
}
snew(axis,ndim/DIM);
for(i=0; i<ndim/DIM; i++)
axis[i] = i+1;
rlo.r = 0; rlo.g = 0; rlo.b = 1;
rmi.r = 1; rmi.g = 1; rmi.b = 1;
rhi.r = 1; rhi.g = 0; rhi.b = 0;
out = ffopen(xpmafile,"w");
nlevels = 80;
write_xpm3(out,0,"Covariance",bM ? "u nm^2" : "nm^2",
"atom","atom",ndim/DIM,ndim/DIM,axis,axis,
mat2,min,0.0,max,rlo,rmi,rhi,&nlevels);
fclose(out);
sfree(axis);
for (i=0; i<ndim/DIM; i++)
sfree(mat2[i]);
sfree(mat2);
}
/* call diagonalization routine */
fprintf(stderr,"\nDiagonalizing ...\n");
fflush(stderr);
snew(eigval,ndim);
snew(tmp,ndim*ndim);
memcpy(tmp,mat,ndim*ndim*sizeof(real));
eigensolver(tmp,ndim,0,ndim,eigval,mat);
sfree(tmp);
/* now write the output */
sum=0;
for(i=0; i<ndim; i++)
sum+=eigval[i];
fprintf(stderr,"\nSum of the eigenvalues: %g (%snm^2)\n",
sum,bM ? "u " : "");
if (fabs(trace-sum)>0.01*trace)
fprintf(stderr,"\nWARNING: eigenvalue sum deviates from the trace of the covariance matrix\n");
fprintf(stderr,"\nWriting eigenvalues to %s\n",eigvalfile);
sprintf(str,"(%snm\\S2\\N)",bM ? "u " : "");
out=xvgropen(eigvalfile,
"Eigenvalues of the covariance matrix",
"Eigenvector index",str);
for (i=0; (i<ndim); i++)
fprintf (out,"%10d %g\n",i+1,eigval[ndim-1-i]);
fclose(out);
if (end==-1) {
if (nframes-1 < ndim)
end=nframes-1;
else
end=ndim;
}
if (bFit) {
/* misuse lambda: 0/1 mass weighted analysis no/yes */
if (nfit==natoms) {
WriteXref = eWXR_YES;
for(i=0; i<nfit; i++)
copy_rvec(xref[ifit[i]],x[i]);
} else
WriteXref = eWXR_NO;
} else {
/* misuse lambda: -1 for no fit */
WriteXref = eWXR_NOFIT;
}
write_eigenvectors(eigvecfile,natoms,mat,TRUE,1,end,
WriteXref,x,bDiffMass1,xproj,bM,eigval);
out = ffopen(logfile,"w");
now = time(NULL);
fprintf(out,"Covariance analysis log, written %s\n",
ctime(&now));
fprintf(out,"Program: %s\n",argv[0]);
if(NULL==getcwd(str,STRLEN))
{
gmx_fatal(FARGS,"Current working directory is undefined");
}
fprintf(out,"Working directory: %s\n\n",str);
fprintf(out,"Read %d frames from %s (time %g to %g %s)\n",nframes,trxfile,
convert_time(tstart),convert_time(tend),time_unit());
if (bFit)
fprintf(out,"Read reference structure for fit from %s\n",fitfile);
if (ndxfile)
fprintf(out,"Read index groups from %s\n",ndxfile);
fprintf(out,"\n");
fprintf(out,"Analysis group is '%s' (%d atoms)\n",ananame,natoms);
if (bFit)
fprintf(out,"Fit group is '%s' (%d atoms)\n",fitname,nfit);
else
fprintf(out,"No fit was used\n");
fprintf(out,"Analysis is %smass weighted\n", bDiffMass2 ? "":"non-");
if (bFit)
fprintf(out,"Fit is %smass weighted\n", bDiffMass1 ? "":"non-");
fprintf(out,"Diagonalized the %dx%d covariance matrix\n",ndim,ndim);
fprintf(out,"Trace of the covariance matrix before diagonalizing: %g\n",
trace);
fprintf(out,"Trace of the covariance matrix after diagonalizing: %g\n\n",
sum);
fprintf(out,"Wrote %d eigenvalues to %s\n",ndim,eigvalfile);
if (WriteXref == eWXR_YES)
fprintf(out,"Wrote reference structure to %s\n",eigvecfile);
fprintf(out,"Wrote average structure to %s and %s\n",averfile,eigvecfile);
fprintf(out,"Wrote eigenvectors %d to %d to %s\n",1,end,eigvecfile);
fclose(out);
fprintf(stderr,"Wrote the log to %s\n",logfile);
thanx(stderr);
return 0;
}
void parse_common_args(int *argc,char *argv[],unsigned long Flags,
int nfile,t_filenm fnm[],int npargs,t_pargs *pa,
int ndesc,char **desc,int nbugs,char **bugs)
{
static bool bHelp=FALSE,bHidden=FALSE,bQuiet=FALSE;
static char *manstr[] = { NULL, "no", "html", "tex", "nroff", "ascii", "completion", NULL };
static char *not_nicestr[] = { NULL, "0", "4", "10", "19", NULL };
static char *nicestr[] = { NULL, "19", "10", "4", "0", NULL };
static char *not_npristr[] = { NULL, "0", "128", "100", "200", "250", NULL };
static char *npristr[] = { NULL, "128", "250", "200", "100", "0", NULL };
static int nicelevel=0,mantp=0,npri=0;
static bool bGUI=FALSE,bDebug=FALSE;
static char *deffnm=NULL;
FILE *fp;
bool bPrint,bExit;
int i,j,k,npall;
char *ptr,*newdesc;
char *envstr;
t_pargs *all_pa=NULL;
t_pargs motif_pa = { "-X", FALSE, etBOOL, {&bGUI},
"Use dialog box GUI to edit command line options" };
t_pargs npri_paX = { "-npri", FALSE, etENUM, {not_npristr},
"Set non blocking priority" };
t_pargs npri_pa = { "-npri", FALSE, etINT, {&npri},
"HIDDEN Set non blocking priority (try 128)" };
t_pargs nice_paX = { "-nice", FALSE, etENUM, {not_nicestr},
"Set the nicelevel" };
t_pargs nice_pa = { "-nice", FALSE, etINT, {&nicelevel},
"Set the nicelevel" };
t_pargs deffnm_pa = { "-deffnm", FALSE, etSTR, {&deffnm},
"Set the default filename for all file options" };
t_pargs begin_pa = { "-b", FALSE, etTIME, {&tbegin},
"First frame (%t) to read from trajectory" };
t_pargs end_pa = { "-e", FALSE, etTIME, {&tend},
"Last frame (%t) to read from trajectory" };
t_pargs dt_pa = { "-dt", FALSE, etTIME, {&tdelta},
"Only use frame when t MOD dt = first time (%t)" };
t_pargs view_pa = { "-w", FALSE, etBOOL, {&bView},
"View output xvg, xpm, eps and pdb files" };
t_pargs time_pa = { "-tu", FALSE, etENUM, {timestr},
"Time unit" };
t_pargs pca_pa[] = {
{ "-h", FALSE, etBOOL, {&bHelp},
"Print help info and quit" },
{ "-hidden", FALSE, etBOOL, {&bHidden},
"HIDDENPrint hidden options" },
{ "-quiet",FALSE, etBOOL, {&bQuiet},
"HIDDENDo not print help info" },
{ "-man", FALSE, etENUM, {manstr},
"HIDDENWrite manual and quit" },
{ "-debug",FALSE, etBOOL, {&bDebug},
"HIDDENWrite file with debug information" },
};
#define NPCA_PA asize(pca_pa)
debug_gmx();
if (debug) {
fprintf(debug,"PID=%d, argc = %d\n",gmx_node_id(),*argc);
for(i=0; (i<*argc); i++)
fprintf(debug,"PID=%d, argv[%d] = %s\n",gmx_node_id(),i,argv[i]);
}
/* Check for double arguments */
for (i=1; (i<*argc); i++) {
if (argv[i] && (strlen(argv[i]) > 1) && (!isdigit(argv[i][1]))) {
for (j=i+1; (j<*argc); j++) {
if ( (argv[i][0]=='-') && (argv[j][0]=='-') &&
(strcmp(argv[i],argv[j])==0) ) {
if (FF(PCA_NOEXIT_ON_ARGS))
fprintf(stderr,"Double command line argument %s\n",argv[i]);
else
fatal_error(0,"Double command line argument %s\n",argv[i]);
}
}
}
}
debug_gmx();
/* Handle the flags argument, which is a bit field
* The FF macro returns whether or not the bit is set
*/
uFlags = Flags;
bPrint = !FF(PCA_SILENT);
/* Check whether we should have GUI or not */
#ifdef HAVE_MOTIF
bGUI = (getenv("GMXMOTIF") != NULL);
for(i=1; (i<*argc); i++) {
if (strcmp(argv[i],"-X") == 0)
bGUI = TRUE;
else if (strcmp(argv[i],"-noX") == 0)
bGUI = FALSE;
}
if (bGUI)
bQuiet = TRUE;
#else
bGUI = FALSE;
#endif
set_program_name(argv[0]);
/* Check ALL the flags ... */
snew(all_pa,NPCA_PA+npargs);
for(i=npall=0; (i<NPCA_PA); i++)
npall = add_parg(npall,&(all_pa),&(pca_pa[i]));
/* Motif options */
npall = add_parg(npall,&(all_pa),&motif_pa);
#if (defined __sgi && !defined SPEC_CPU)
envstr = getenv("GMXNPRIALL");
if (envstr)
npri=atoi(envstr);
if (FF(PCA_BE_NICE)) {
envstr = getenv("GMXNPRI");
if (envstr)
npri=atoi(envstr);
}
if (bGUI) {
if (npri)
npri_paX.u.c = npristr;
npall = add_parg(npall,&(all_pa),&npri_paX);
}
else
npall = add_parg(npall,&(all_pa),&npri_pa);
#endif
if (bGUI) {
/* Automatic nice or scheduling options */
if (FF(PCA_BE_NICE))
nice_paX.u.c = nicestr;
npall = add_parg(npall,&(all_pa),&nice_paX);
}
else {
if (FF(PCA_BE_NICE))
nicelevel=19;
npall = add_parg(npall,&(all_pa),&nice_pa);
}
if (FF(PCA_CAN_SET_DEFFNM))
npall = add_parg(npall,&(all_pa),&deffnm_pa);
if (FF(PCA_CAN_BEGIN))
npall = add_parg(npall,&(all_pa),&begin_pa);
if (FF(PCA_CAN_END))
npall = add_parg(npall,&(all_pa),&end_pa);
if (FF(PCA_CAN_DT))
npall = add_parg(npall,&(all_pa),&dt_pa);
#ifndef SPEC_CPU
if (FF(PCA_TIME_UNIT)) {
envstr = getenv("GMXTIMEUNIT");
if ( envstr == NULL )
envstr="ps";
set_default_time_unit(envstr);
npall = add_parg(npall,&(all_pa),&time_pa);
} else
#endif
set_default_time_unit("ps");
if (FF(PCA_CAN_VIEW))
npall = add_parg(npall,&(all_pa),&view_pa);
/* Now append the program specific arguments */
for(i=0; (i<npargs); i++)
npall = add_parg(npall,&(all_pa),&(pa[i]));
/* set etENUM options to default */
for(i=0; (i<npall); i++)
if (all_pa[i].type==etENUM)
all_pa[i].u.c[0]=all_pa[i].u.c[1];
/* Now parse all the command-line options */
get_pargs(argc,argv,npall,all_pa,FF(PCA_KEEP_ARGS));
if (FF(PCA_CAN_SET_DEFFNM) && (deffnm!=NULL))
set_default_file_name(deffnm);
/* Parse the file args */
parse_file_args(argc,argv,nfile,fnm,FF(PCA_KEEP_ARGS));
/* Open the debug file */
if (bDebug) {
char buf[256];
if (gmx_node_num() > 1)
sprintf(buf,"%s%d.log",ShortProgram(),gmx_node_id());
else
sprintf(buf,"%s.log",ShortProgram());
init_debug(buf);
fprintf(debug,"%s (this file) opened in file %s, line %d\n",
buf,__FILE__,__LINE__);
}
/* Now we have parsed the command line arguments. If the user wants it
* we can now plop up a GUI dialog box to edit options.
*/
if (bGUI) {
#ifdef HAVE_MOTIF
gmx_gui(argc,argv,nfile,fnm,npall,all_pa,ndesc,desc,nbugs,bugs);
#else
fatal_error(0,"GROMACS compiled without MOTIF support - can't use X interface");
#endif
}
/* Now copy the results back... */
for(i=0,k=npall-npargs; (i<npargs); i++,k++)
memcpy(&(pa[i]),&(all_pa[k]),(size_t)sizeof(pa[i]));
for(i=0; (i<npall); i++)
all_pa[i].desc = mk_desc(&(all_pa[i]), time_unit() );
bExit = bHelp || (strcmp(manstr[0],"no") != 0);
#if (defined __sgi && USE_SGI_FPE)
doexceptions();
#endif
/* Set the nice level */
#ifdef __sgi
if (bGUI)
if (npri)
sscanf(npristr[0],"%d",&npri);
else
sscanf(not_npristr[0],"%d",&npri);
if (npri != 0 && !bExit) {
(void) schedctl(MPTS_RTPRI,0,npri);
}
else
#endif
#ifdef HAVE_UNISTD_H
if (bGUI) {
if (FF(PCA_BE_NICE))
sscanf(nicestr[0],"%d",&nicelevel);
else
sscanf(not_nicestr[0],"%d",&nicelevel);
}
if (nicelevel != 0 && !bExit)
nice(nicelevel);
#endif
if (!(FF(PCA_QUIET) || bQuiet )) {
if (bHelp)
write_man(stderr,"help",program,ndesc,desc,nfile,fnm,npall,all_pa,
nbugs,bugs,bHidden);
else if (bPrint) {
pr_fns(stderr,nfile,fnm);
print_pargs(stderr,npall,all_pa);
}
}
if (strcmp(manstr[0],"no") != 0) {
if(!strcmp(manstr[0],"completion")) {
/* one file each for csh, bash and zsh if we do completions */
fp=man_file(program,"completion-zsh");
write_man(fp,"completion-zsh",program,ndesc,desc,nfile,fnm,npall,all_pa,nbugs,bugs,bHidden);
fclose(fp);
fp=man_file(program,"completion-bash");
write_man(fp,"completion-bash",program,ndesc,desc,nfile,fnm,npall,all_pa,nbugs,bugs,bHidden);
fclose(fp);
fp=man_file(program,"completion-csh");
write_man(fp,"completion-csh",program,ndesc,desc,nfile,fnm,npall,all_pa,nbugs,bugs,bHidden);
fclose(fp);
} else {
fp=man_file(program,manstr[0]);
write_man(fp,manstr[0],program,ndesc,desc,nfile,fnm,npall,all_pa,nbugs,bugs,bHidden);
fclose(fp);
}
}
/* convert time options, must be done after printing! */
init_time_factor();
for(i=0; i<npall; i++) {
if ((all_pa[i].type == etTIME) && (*all_pa[i].u.r >= 0)) {
*all_pa[i].u.r /= timefactor;
}
}
/* clear memory */
for(i=0; i<npall; i++)
sfree(all_pa[i].desc);
sfree(all_pa);
if (!FF(PCA_NOEXIT_ON_ARGS)) {
if (*argc > 1) {
for(i=1; (i<*argc); i++)
fprintf(stderr,"Unknown argument: %s\n",argv[i]);
fatal_error(0,"Program %s halted",Program());
}
}
if (bExit) {
#ifdef USE_MPI
if (gmx_parallel)
gmx_abort(gmx_node_id(),gmx_node_num(),0);
#endif
exit(0);
}
}
static void clust_size(char *ndx,char *trx,char *xpm,
char *xpmw,char *ncl,char *acl,
char *mcl,char *histo,char *tempf,
char *mcn,bool bMol,bool bPBC,char *tpr,
real cut,int nskip,int nlevels,
t_rgb rmid,t_rgb rhi,int ndf)
{
FILE *fp,*gp,*hp,*tp;
atom_id *index=NULL;
int nindex,natoms,status;
rvec *x=NULL,*v=NULL,dx;
t_pbc pbc;
char *gname;
char timebuf[32];
bool bSame,bTPRwarn=TRUE;
/* Topology stuff */
t_trxframe fr;
t_tpxheader tpxh;
gmx_mtop_t *mtop=NULL;
int ePBC=-1;
t_block *mols=NULL;
t_atom *atom;
int version,generation,sss,ii,jj,nsame;
real ttt,lll,temp,tfac;
/* Cluster size distribution (matrix) */
real **cs_dist=NULL;
real tf,dx2,cut2,*t_x=NULL,*t_y,cmid,cmax,cav,ekin;
int i,j,k,ai,aj,ak,ci,cj,nframe,nclust,n_x,n_y,max_size=0;
int *clust_index,*clust_size,max_clust_size,max_clust_ind,nav,nhisto;
t_rgb rlo = { 1.0, 1.0, 1.0 };
clear_trxframe(&fr,TRUE);
sprintf(timebuf,"Time (%s)",time_unit());
tf = time_factor();
fp = xvgropen(ncl,"Number of clusters",timebuf,"N");
gp = xvgropen(acl,"Average cluster size",timebuf,"#molecules");
hp = xvgropen(mcl,"Max cluster size",timebuf,"#molecules");
tp = xvgropen(tempf,"Temperature of largest cluster",timebuf,"T (K)");
if (!read_first_frame(&status,trx,&fr,TRX_NEED_X | TRX_READ_V))
gmx_file(trx);
natoms = fr.natoms;
x = fr.x;
if (tpr) {
snew(mtop,1);
read_tpxheader(tpr,&tpxh,TRUE,&version,&generation);
if (tpxh.natoms != natoms)
gmx_fatal(FARGS,"tpr (%d atoms) and xtc (%d atoms) do not match!",
tpxh.natoms,natoms);
ePBC = read_tpx(tpr,&sss,&ttt,&lll,NULL,NULL,&natoms,NULL,NULL,NULL,mtop);
}
if (ndf <= -1)
tfac = 1;
else
tfac = ndf/(3.0*natoms);
if (bMol) {
if (ndx)
printf("Using molecules rather than atoms. Not reading index file %s\n",
ndx);
mols = &(mtop->mols);
/* Make dummy index */
nindex = mols->nr;
snew(index,nindex);
for(i=0; (i<nindex); i++)
index[i] = i;
gname = strdup("mols");
}
else
rd_index(ndx,1,&nindex,&index,&gname);
snew(clust_index,nindex);
snew(clust_size,nindex);
cut2 = cut*cut;
nframe = 0;
n_x = 0;
snew(t_y,nindex);
for(i=0; (i<nindex); i++)
t_y[i] = i+1;
max_clust_size = 1;
max_clust_ind = -1;
do {
if ((nskip == 0) || ((nskip > 0) && ((nframe % nskip) == 0))) {
if (bPBC)
set_pbc(&pbc,ePBC,fr.box);
max_clust_size = 1;
max_clust_ind = -1;
/* Put all atoms/molecules in their own cluster, with size 1 */
for(i=0; (i<nindex); i++) {
/* Cluster index is indexed with atom index number */
clust_index[i] = i;
/* Cluster size is indexed with cluster number */
clust_size[i] = 1;
}
/* Loop over atoms */
for(i=0; (i<nindex); i++) {
ai = index[i];
ci = clust_index[i];
/* Loop over atoms (only half a matrix) */
for(j=i+1; (j<nindex); j++) {
cj = clust_index[j];
/* If they are not in the same cluster already */
if (ci != cj) {
aj = index[j];
/* Compute distance */
if (bMol) {
bSame = FALSE;
for(ii=mols->index[ai]; !bSame && (ii<mols->index[ai+1]); ii++) {
for(jj=mols->index[aj]; !bSame && (jj<mols->index[aj+1]); jj++) {
if (bPBC)
pbc_dx(&pbc,x[ii],x[jj],dx);
else
rvec_sub(x[ii],x[jj],dx);
dx2 = iprod(dx,dx);
bSame = (dx2 < cut2);
}
}
}
else {
if (bPBC)
pbc_dx(&pbc,x[ai],x[aj],dx);
else
rvec_sub(x[ai],x[aj],dx);
dx2 = iprod(dx,dx);
bSame = (dx2 < cut2);
}
/* If distance less than cut-off */
if (bSame) {
/* Merge clusters: check for all atoms whether they are in
* cluster cj and if so, put them in ci
*/
for(k=0; (k<nindex); k++) {
if ((clust_index[k] == cj)) {
if (clust_size[cj] <= 0)
gmx_fatal(FARGS,"negative cluster size %d for element %d",
clust_size[cj],cj);
clust_size[cj]--;
clust_index[k] = ci;
clust_size[ci]++;
}
}
}
}
}
}
n_x++;
srenew(t_x,n_x);
t_x[n_x-1] = fr.time*tf;
srenew(cs_dist,n_x);
snew(cs_dist[n_x-1],nindex);
nclust = 0;
cav = 0;
nav = 0;
for(i=0; (i<nindex); i++) {
ci = clust_size[i];
if (ci > max_clust_size) {
max_clust_size = ci;
max_clust_ind = i;
}
if (ci > 0) {
nclust++;
cs_dist[n_x-1][ci-1] += 1.0;
max_size = max(max_size,ci);
if (ci > 1) {
cav += ci;
nav++;
}
}
}
fprintf(fp,"%14.6e %10d\n",fr.time,nclust);
if (nav > 0)
fprintf(gp,"%14.6e %10.3f\n",fr.time,cav/nav);
fprintf(hp, "%14.6e %10d\n",fr.time,max_clust_size);
}
/* Analyse velocities, if present */
if (fr.bV) {
if (!tpr) {
if (bTPRwarn) {
printf("You need a tpr file to analyse temperatures\n");
bTPRwarn = FALSE;
}
}
else {
v = fr.v;
/* Loop over clusters and for each cluster compute 1/2 m v^2 */
if (max_clust_ind >= 0) {
ekin = 0;
for(i=0; (i<nindex); i++)
if (clust_index[i] == max_clust_ind) {
ai = index[i];
gmx_mtop_atomnr_to_atom(mtop,ai,&atom);
ekin += 0.5*atom->m*iprod(v[ai],v[ai]);
}
temp = (ekin*2.0)/(3.0*tfac*max_clust_size*BOLTZ);
fprintf(tp,"%10.3f %10.3f\n",fr.time,temp);
}
}
}
nframe++;
} while (read_next_frame(status,&fr));
close_trx(status);
fclose(fp);
fclose(gp);
fclose(hp);
fclose(tp);
if (max_clust_ind >= 0) {
fp = fopen(mcn,"w");
fprintf(fp,"[ max_clust ]\n");
for(i=0; (i<nindex); i++)
if (clust_index[i] == max_clust_ind) {
if (bMol) {
for(j=mols->index[i]; (j<mols->index[i+1]); j++)
fprintf(fp,"%d\n",j+1);
}
else {
fprintf(fp,"%d\n",index[i]+1);
}
}
fclose(fp);
}
/* Look for the smallest entry that is not zero
* This will make that zero is white, and not zero is coloured.
*/
cmid = 100.0;
cmax = 0.0;
for(i=0; (i<n_x); i++)
for(j=0; (j<max_size); j++) {
if ((cs_dist[i][j] > 0) && (cs_dist[i][j] < cmid))
cmid = cs_dist[i][j];
cmax = max(cs_dist[i][j],cmax);
}
fprintf(stderr,"cmid: %g, cmax: %g, max_size: %d\n",cmid,cmax,max_size);
cmid = 1;
fp = ffopen(xpm,"w");
write_xpm3(fp,0,"Cluster size distribution","# clusters",timebuf,"Size",
n_x,max_size,t_x,t_y,cs_dist,0,cmid,cmax,
rlo,rmid,rhi,&nlevels);
fclose(fp);
cmax = 0.0;
for(i=0; (i<n_x); i++)
for(j=0; (j<max_size); j++) {
cs_dist[i][j] *= (j+1);
cmax = max(cs_dist[i][j],cmax);
}
fprintf(stderr,"cmid: %g, cmax: %g, max_size: %d\n",cmid,cmax,max_size);
fp = ffopen(xpmw,"w");
write_xpm3(fp,0,"Weighted cluster size distribution","Fraction",timebuf,"Size",
n_x,max_size,t_x,t_y,cs_dist,0,cmid,cmax,
rlo,rmid,rhi,&nlevels);
fclose(fp);
fp = xvgropen(histo,"Cluster size distribution","Cluster size","()");
nhisto = 0;
fprintf(fp,"%5d %8.3f\n",0,0.0);
for(j=0; (j<max_size); j++) {
real nelem = 0;
for(i=0; (i<n_x); i++)
nelem += cs_dist[i][j];
fprintf(fp,"%5d %8.3f\n",j+1,nelem/n_x);
nhisto += (int)((j+1)*nelem/n_x);
}
fprintf(fp,"%5d %8.3f\n",j+1,0.0);
fclose(fp);
fprintf(stderr,"Total number of atoms in clusters = %d\n",nhisto);
sfree(clust_index);
sfree(clust_size);
sfree(index);
}
void parse_common_args(int *argc,char *argv[],unsigned long Flags,
int nfile,t_filenm fnm[],int npargs,t_pargs *pa,
int ndesc,char **desc,int nbugs,char **bugs)
{
static bool bHelp=FALSE,bHidden=FALSE,bQuiet=FALSE;
static char *manstr[] = { NULL, "no", "html", "tex", "nroff", "ascii", "completion", "py", "xml", "wiki", NULL };
static int nicelevel=0,mantp=0,npri=0,debug_level=0;
static char *deffnm=NULL;
static real tbegin=0,tend=0,tdelta=0;
t_pargs *all_pa=NULL;
t_pargs npri_pa = { "-npri", FALSE, etINT, {&npri},
"HIDDEN Set non blocking priority (try 128)" };
t_pargs nice_pa = { "-nice", FALSE, etINT, {&nicelevel},
"Set the nicelevel" };
t_pargs deffnm_pa = { "-deffnm", FALSE, etSTR, {&deffnm},
"Set the default filename for all file options" };
t_pargs begin_pa = { "-b", FALSE, etTIME, {&tbegin},
"First frame (%t) to read from trajectory" };
t_pargs end_pa = { "-e", FALSE, etTIME, {&tend},
"Last frame (%t) to read from trajectory" };
t_pargs dt_pa = { "-dt", FALSE, etTIME, {&tdelta},
"Only use frame when t MOD dt = first time (%t)" };
t_pargs view_pa = { "-w", FALSE, etBOOL, {&bView},
"View output xvg, xpm, eps and pdb files" };
t_pargs code_pa = { "-xvgr", FALSE, etBOOL, {&bXvgrCodes},
"Add specific codes (legends etc.) in the output xvg files for the xmgrace program" };
t_pargs time_pa = { "-tu", FALSE, etENUM, {timestr},
"Time unit" };
/* Maximum number of extra arguments */
#define EXTRA_PA 16
t_pargs pca_pa[] = {
{ "-h", FALSE, etBOOL, {&bHelp},
"Print help info and quit" },
{ "-hidden", FALSE, etBOOL, {&bHidden},
"HIDDENPrint hidden options" },
{ "-quiet",FALSE, etBOOL, {&bQuiet},
"HIDDENDo not print help info" },
{ "-man", FALSE, etENUM, {manstr},
"HIDDENWrite manual and quit" },
{ "-debug",FALSE, etINT, {&debug_level},
"HIDDENWrite file with debug information, 1: short, 2: also x and f" },
};
#define NPCA_PA asize(pca_pa)
FILE *fp;
bool bPrint,bExit,bXvgr;
int i,j,k,npall,max_pa,cmdlength;
char *ptr,*newdesc;
char *envstr;
#define FF(arg) ((Flags & arg)==arg)
cmdlength = strlen(argv[0]);
/* Check for double arguments */
for (i=1; (i<*argc); i++) {
cmdlength += strlen(argv[i]);
if (argv[i] && (strlen(argv[i]) > 1) && (!isdigit(argv[i][1]))) {
for (j=i+1; (j<*argc); j++) {
if ( (argv[i][0]=='-') && (argv[j][0]=='-') &&
(strcmp(argv[i],argv[j])==0) ) {
if (FF(PCA_NOEXIT_ON_ARGS))
fprintf(stderr,"Double command line argument %s\n",argv[i]);
else
gmx_fatal(FARGS,"Double command line argument %s\n",argv[i]);
}
}
}
}
debug_gmx();
/* Fill the cmdline string */
snew(cmdline,cmdlength+*argc+1);
for (i=0; (i<*argc); i++) {
strcat(cmdline,argv[i]);
strcat(cmdline," ");
}
/* Handle the flags argument, which is a bit field
* The FF macro returns whether or not the bit is set
*/
bPrint = !FF(PCA_SILENT);
set_program_name(argv[0]);
/* Check ALL the flags ... */
max_pa = NPCA_PA + EXTRA_PA + npargs;
snew(all_pa,max_pa);
for(i=npall=0; (i<NPCA_PA); i++)
npall = add_parg(npall,all_pa,&(pca_pa[i]));
#ifdef __sgi
envstr = getenv("GMXNPRIALL");
if (envstr)
npri=atoi(envstr);
if (FF(PCA_BE_NICE)) {
envstr = getenv("GMXNPRI");
if (envstr)
npri=atoi(envstr);
}
npall = add_parg(npall,all_pa,&npri_pa);
#endif
if (FF(PCA_BE_NICE))
nicelevel=19;
npall = add_parg(npall,all_pa,&nice_pa);
if (FF(PCA_CAN_SET_DEFFNM))
npall = add_parg(npall,all_pa,&deffnm_pa);
if (FF(PCA_CAN_BEGIN))
npall = add_parg(npall,all_pa,&begin_pa);
if (FF(PCA_CAN_END))
npall = add_parg(npall,all_pa,&end_pa);
if (FF(PCA_CAN_DT))
npall = add_parg(npall,all_pa,&dt_pa);
if (FF(PCA_TIME_UNIT)) {
envstr = getenv("GMXTIMEUNIT");
if ( envstr == NULL )
envstr="ps";
set_default_time_unit(envstr);
npall = add_parg(npall,all_pa,&time_pa);
} else
set_default_time_unit("ps");
if (FF(PCA_CAN_VIEW))
npall = add_parg(npall,all_pa,&view_pa);
bXvgr = FALSE;
for(i=0; (i<nfile); i++)
bXvgr = bXvgr || (fnm[i].ftp == efXVG);
if (bXvgr)
npall = add_parg(npall,all_pa,&code_pa);
/* Now append the program specific arguments */
for(i=0; (i<npargs); i++)
npall = add_parg(npall,all_pa,&(pa[i]));
/* set etENUM options to default */
for(i=0; (i<npall); i++)
if (all_pa[i].type==etENUM)
all_pa[i].u.c[0]=all_pa[i].u.c[1];
/* Now parse all the command-line options */
get_pargs(argc,argv,npall,all_pa,FF(PCA_KEEP_ARGS));
if (FF(PCA_CAN_SET_DEFFNM) && (deffnm!=NULL))
set_default_file_name(deffnm);
/* Parse the file args */
parse_file_args(argc,argv,nfile,fnm,FF(PCA_KEEP_ARGS));
/* Open the debug file */
if (debug_level > 0) {
char buf[256];
if (gmx_mpi_initialized())
sprintf(buf,"%s%d.log",ShortProgram(),gmx_node_rank());
else
sprintf(buf,"%s.log",ShortProgram());
init_debug(debug_level,buf);
fprintf(stderr,"Opening debug file %s (src code file %s, line %d)\n",
buf,__FILE__,__LINE__);
}
/* Now copy the results back... */
for(i=0,k=npall-npargs; (i<npargs); i++,k++)
memcpy(&(pa[i]),&(all_pa[k]),(size_t)sizeof(pa[i]));
for(i=0; (i<npall); i++)
all_pa[i].desc = mk_desc(&(all_pa[i]), time_unit() );
bExit = bHelp || (strcmp(manstr[0],"no") != 0);
#if (defined __sgi && USE_SGI_FPE)
doexceptions();
#endif
/* Set the nice level */
#ifdef __sgi
if (npri != 0 && !bExit) {
schedctl(MPTS_RTPRI,0,npri);
}
#endif
#ifdef HAVE_UNISTD_H
#ifndef GMX_NO_NICE
/* The some system, e.g. the catamount kernel on cray xt3 do not have nice(2). */
if (nicelevel != 0 && !bExit)
i=nice(nicelevel); /* assign ret value to avoid warnings */
#endif
#endif
if (!(FF(PCA_QUIET) || bQuiet )) {
if (bHelp)
write_man(stderr,"help",program,ndesc,desc,nfile,fnm,npall,all_pa,
nbugs,bugs,bHidden);
else if (bPrint) {
pr_fns(stderr,nfile,fnm);
print_pargs(stderr,npall,all_pa,FALSE);
}
}
if (strcmp(manstr[0],"no") != 0) {
if(!strcmp(manstr[0],"completion")) {
/* one file each for csh, bash and zsh if we do completions */
fp=man_file(program,"completion-zsh");
write_man(fp,"completion-zsh",program,ndesc,desc,nfile,fnm,npall,all_pa,nbugs,bugs,bHidden);
gmx_fio_fclose(fp);
fp=man_file(program,"completion-bash");
write_man(fp,"completion-bash",program,ndesc,desc,nfile,fnm,npall,all_pa,nbugs,bugs,bHidden);
gmx_fio_fclose(fp);
fp=man_file(program,"completion-csh");
write_man(fp,"completion-csh",program,ndesc,desc,nfile,fnm,npall,all_pa,nbugs,bugs,bHidden);
gmx_fio_fclose(fp);
} else {
fp=man_file(program,manstr[0]);
write_man(fp,manstr[0],program,ndesc,desc,nfile,fnm,npall,all_pa,nbugs,bugs,bHidden);
gmx_fio_fclose(fp);
}
}
/* convert time options, must be done after printing! */
init_time_factor();
for(i=0; i<npall; i++) {
if ((all_pa[i].type == etTIME) && (*all_pa[i].u.r >= 0)) {
*all_pa[i].u.r *= timeinvfac;
}
}
/* Extract Time info from arguments */
if (FF(PCA_CAN_BEGIN) && opt2parg_bSet("-b",npall,all_pa))
setTimeValue(TBEGIN,opt2parg_real("-b",npall,all_pa));
if (FF(PCA_CAN_END) && opt2parg_bSet("-e",npall,all_pa))
setTimeValue(TEND,opt2parg_real("-e",npall,all_pa));
if (FF(PCA_CAN_DT) && opt2parg_bSet("-dt",npall,all_pa))
setTimeValue(TDELTA,opt2parg_real("-dt",npall,all_pa));
/* clear memory */
sfree(all_pa);
if (!FF(PCA_NOEXIT_ON_ARGS)) {
if (*argc > 1) {
gmx_cmd(argv[1]);
}
}
if (bExit) {
if (gmx_parallel_env)
gmx_abort(gmx_node_rank(),gmx_node_num(),0);
else
exit(0);
}
#undef FF
}
int gmx_cluster(int argc,char *argv[])
{
static char *desc[] = {
"g_cluster can cluster structures with several different methods.",
"Distances between structures can be determined from a trajectory",
"or read from an XPM matrix file with the [TT]-dm[tt] option.",
"RMS deviation after fitting or RMS deviation of atom-pair distances",
"can be used to define the distance between structures.[PAR]",
"single linkage: add a structure to a cluster when its distance to any",
"element of the cluster is less than [TT]cutoff[tt].[PAR]",
"Jarvis Patrick: add a structure to a cluster when this structure",
"and a structure in the cluster have each other as neighbors and",
"they have a least [TT]P[tt] neighbors in common. The neighbors",
"of a structure are the M closest structures or all structures within",
"[TT]cutoff[tt].[PAR]",
"Monte Carlo: reorder the RMSD matrix using Monte Carlo.[PAR]",
"diagonalization: diagonalize the RMSD matrix.[PAR]"
"gromos: use algorithm as described in Daura [IT]et al.[it]",
"([IT]Angew. Chem. Int. Ed.[it] [BB]1999[bb], [IT]38[it], pp 236-240).",
"Count number of neighbors using cut-off, take structure with",
"largest number of neighbors with all its neighbors as cluster",
"and eleminate it from the pool of clusters. Repeat for remaining",
"structures in pool.[PAR]",
"When the clustering algorithm assigns each structure to exactly one",
"cluster (single linkage, Jarvis Patrick and gromos) and a trajectory",
"file is supplied, the structure with",
"the smallest average distance to the others or the average structure",
"or all structures for each cluster will be written to a trajectory",
"file. When writing all structures, separate numbered files are made",
"for each cluster.[PAR]"
"Two output files are always written:[BR]",
"[TT]-o[tt] writes the RMSD values in the upper left half of the matrix",
"and a graphical depiction of the clusters in the lower right half",
"When [TT]-minstruct[tt] = 1 the graphical depiction is black",
"when two structures are in the same cluster.",
"When [TT]-minstruct[tt] > 1 different colors will be used for each",
"cluster.[BR]",
"[TT]-g[tt] writes information on the options used and a detailed list",
"of all clusters and their members.[PAR]",
"Additionally, a number of optional output files can be written:[BR]",
"[TT]-dist[tt] writes the RMSD distribution.[BR]",
"[TT]-ev[tt] writes the eigenvectors of the RMSD matrix",
"diagonalization.[BR]",
"[TT]-sz[tt] writes the cluster sizes.[BR]",
"[TT]-tr[tt] writes a matrix of the number transitions between",
"cluster pairs.[BR]",
"[TT]-ntr[tt] writes the total number of transitions to or from",
"each cluster.[BR]",
"[TT]-clid[tt] writes the cluster number as a function of time.[BR]",
"[TT]-cl[tt] writes average (with option [TT]-av[tt]) or central",
"structure of each cluster or writes numbered files with cluster members",
"for a selected set of clusters (with option [TT]-wcl[tt], depends on",
"[TT]-nst[tt] and [TT]-rmsmin[tt]).[BR]",
};
FILE *fp,*log;
int i,i1,i2,j,nf,nrms;
matrix box;
rvec *xtps,*usextps,*x1,**xx=NULL;
char *fn,*trx_out_fn;
t_clusters clust;
t_mat *rms;
real *eigval;
t_topology top;
int ePBC;
t_atoms useatoms;
t_matrix *readmat;
real *tmp;
int isize=0,ifsize=0,iosize=0;
atom_id *index=NULL, *fitidx, *outidx;
char *grpname;
real rmsd,**d1,**d2,*time,time_invfac,*mass=NULL;
char buf[STRLEN],buf1[80],title[STRLEN];
bool bAnalyze,bUseRmsdCut,bJP_RMSD=FALSE,bReadMat,bReadTraj;
int method,ncluster=0;
static char *methodname[] = {
NULL, "linkage", "jarvis-patrick","monte-carlo",
"diagonalization", "gromos", NULL
};
enum { m_null, m_linkage, m_jarvis_patrick,
m_monte_carlo, m_diagonalize, m_gromos, m_nr };
/* Set colors for plotting: white = zero RMS, black = maximum */
static t_rgb rlo_top = { 1.0, 1.0, 1.0 };
static t_rgb rhi_top = { 0.0, 0.0, 0.0 };
static t_rgb rlo_bot = { 1.0, 1.0, 1.0 };
static t_rgb rhi_bot = { 0.0, 0.0, 1.0 };
static int nlevels=40,skip=1;
static real scalemax=-1.0,rmsdcut=0.1,rmsmin=0.0;
static bool bRMSdist=FALSE,bBinary=FALSE,bAverage=FALSE,bFit=TRUE;
static int niter=10000,seed=1993,write_ncl=0,write_nst=1,minstruct=1;
static real kT=1e-3;
static int M=10,P=3;
t_pargs pa[] = {
{ "-dista", FALSE, etBOOL, {&bRMSdist},
"Use RMSD of distances instead of RMS deviation" },
{ "-nlevels",FALSE,etINT, {&nlevels},
"Discretize RMSD matrix in # levels" },
{ "-cutoff",FALSE, etREAL, {&rmsdcut},
"RMSD cut-off (nm) for two structures to be neighbor" },
{ "-fit", FALSE, etBOOL, {&bFit},
"Use least squares fitting before RMSD calculation" },
{ "-max", FALSE, etREAL, {&scalemax},
"Maximum level in RMSD matrix" },
{ "-skip", FALSE, etINT, {&skip},
"Only analyze every nr-th frame" },
{ "-av", FALSE, etBOOL, {&bAverage},
"Write average iso middle structure for each cluster" },
{ "-wcl", FALSE, etINT, {&write_ncl},
"Write all structures for first # clusters to numbered files" },
{ "-nst", FALSE, etINT, {&write_nst},
"Only write all structures if more than # per cluster" },
{ "-rmsmin",FALSE, etREAL, {&rmsmin},
"minimum rms difference with rest of cluster for writing structures" },
{ "-method",FALSE, etENUM, {methodname},
"Method for cluster determination" },
{ "-minstruct", FALSE, etINT, {&minstruct},
"Minimum number of structures in cluster for coloring in the xpm file" },
{ "-binary",FALSE, etBOOL, {&bBinary},
"Treat the RMSD matrix as consisting of 0 and 1, where the cut-off "
"is given by -cutoff" },
{ "-M", FALSE, etINT, {&M},
"Number of nearest neighbors considered for Jarvis-Patrick algorithm, "
"0 is use cutoff" },
{ "-P", FALSE, etINT, {&P},
"Number of identical nearest neighbors required to form a cluster" },
{ "-seed", FALSE, etINT, {&seed},
"Random number seed for Monte Carlo clustering algorithm" },
{ "-niter", FALSE, etINT, {&niter},
"Number of iterations for MC" },
{ "-kT", FALSE, etREAL, {&kT},
"Boltzmann weighting factor for Monte Carlo optimization "
"(zero turns off uphill steps)" }
};
t_filenm fnm[] = {
{ efTRX, "-f", NULL, ffOPTRD },
{ efTPS, "-s", NULL, ffOPTRD },
{ efNDX, NULL, NULL, ffOPTRD },
{ efXPM, "-dm", "rmsd", ffOPTRD },
{ efXPM, "-o", "rmsd-clust", ffWRITE },
{ efLOG, "-g", "cluster", ffWRITE },
{ efXVG, "-dist", "rmsd-dist", ffOPTWR },
{ efXVG, "-ev", "rmsd-eig", ffOPTWR },
{ efXVG, "-sz", "clust-size", ffOPTWR},
{ efXPM, "-tr", "clust-trans",ffOPTWR},
{ efXVG, "-ntr", "clust-trans",ffOPTWR},
{ efXVG, "-clid", "clust-id.xvg",ffOPTWR},
{ efTRX, "-cl", "clusters.pdb", ffOPTWR }
};
#define NFILE asize(fnm)
CopyRight(stderr,argv[0]);
parse_common_args(&argc,argv,PCA_CAN_VIEW | PCA_CAN_TIME | PCA_TIME_UNIT | PCA_BE_NICE,
NFILE,fnm,asize(pa),pa,asize(desc),desc,0,NULL);
/* parse options */
bReadMat = opt2bSet("-dm",NFILE,fnm);
bReadTraj = opt2bSet("-f",NFILE,fnm) || !bReadMat;
if ( opt2parg_bSet("-av",asize(pa),pa) ||
opt2parg_bSet("-wcl",asize(pa),pa) ||
opt2parg_bSet("-nst",asize(pa),pa) ||
opt2parg_bSet("-rmsmin",asize(pa),pa) ||
opt2bSet("-cl",NFILE,fnm) )
trx_out_fn = opt2fn("-cl",NFILE,fnm);
else
trx_out_fn = NULL;
if (bReadMat && time_factor()!=1) {
fprintf(stderr,
"\nWarning: assuming the time unit in %s is %s\n",
opt2fn("-dm",NFILE,fnm),time_unit());
}
if (trx_out_fn && !bReadTraj)
fprintf(stderr,"\nWarning: "
"cannot write cluster structures without reading trajectory\n"
" ignoring option -cl %s\n", trx_out_fn);
method=1;
while ( method < m_nr && strcasecmp(methodname[0], methodname[method])!=0 )
method++;
if (method == m_nr)
gmx_fatal(FARGS,"Invalid method");
bAnalyze = (method == m_linkage || method == m_jarvis_patrick ||
method == m_gromos );
/* Open log file */
log = ftp2FILE(efLOG,NFILE,fnm,"w");
fprintf(stderr,"Using %s method for clustering\n",methodname[0]);
fprintf(log,"Using %s method for clustering\n",methodname[0]);
/* check input and write parameters to log file */
bUseRmsdCut = FALSE;
if (method == m_jarvis_patrick) {
bJP_RMSD = (M == 0) || opt2parg_bSet("-cutoff",asize(pa),pa);
if ((M<0) || (M == 1))
gmx_fatal(FARGS,"M (%d) must be 0 or larger than 1",M);
if (M < 2) {
sprintf(buf1,"Will use P=%d and RMSD cutoff (%g)",P,rmsdcut);
bUseRmsdCut = TRUE;
} else {
if (P >= M)
gmx_fatal(FARGS,"Number of neighbors required (P) must be less than M");
if (bJP_RMSD) {
sprintf(buf1,"Will use P=%d, M=%d and RMSD cutoff (%g)",P,M,rmsdcut);
bUseRmsdCut = TRUE;
} else
sprintf(buf1,"Will use P=%d, M=%d",P,M);
}
ffprintf1(stderr,log,buf,"%s for determining the neighbors\n\n",buf1);
} else /* method != m_jarvis */
bUseRmsdCut = ( bBinary || method == m_linkage || method == m_gromos );
if (bUseRmsdCut && method != m_jarvis_patrick)
fprintf(log,"Using RMSD cutoff %g nm\n",rmsdcut);
if ( method==m_monte_carlo )
fprintf(log,"Using %d iterations\n",niter);
if (skip < 1)
gmx_fatal(FARGS,"skip (%d) should be >= 1",skip);
/* get input */
if (bReadTraj) {
/* don't read mass-database as masses (and top) are not used */
read_tps_conf(ftp2fn(efTPS,NFILE,fnm),buf,&top,&ePBC,&xtps,NULL,box,
bAnalyze);
fprintf(stderr,"\nSelect group for least squares fit%s:\n",
bReadMat?"":" and RMSD calculation");
get_index(&(top.atoms),ftp2fn_null(efNDX,NFILE,fnm),
1,&ifsize,&fitidx,&grpname);
if (trx_out_fn) {
fprintf(stderr,"\nSelect group for output:\n");
get_index(&(top.atoms),ftp2fn_null(efNDX,NFILE,fnm),
1,&iosize,&outidx,&grpname);
/* merge and convert both index groups: */
/* first copy outidx to index. let outidx refer to elements in index */
snew(index,iosize);
isize = iosize;
for(i=0; i<iosize; i++) {
index[i]=outidx[i];
outidx[i]=i;
}
/* now lookup elements from fitidx in index, add them if necessary
and also let fitidx refer to elements in index */
for(i=0; i<ifsize; i++) {
j=0;
while (j<isize && index[j]!=fitidx[i])
j++;
if (j>=isize) {
/* slow this way, but doesn't matter much */
isize++;
srenew(index,isize);
}
index[j]=fitidx[i];
fitidx[i]=j;
}
} else { /* !trx_out_fn */
isize = ifsize;
snew(index, isize);
for(i=0; i<ifsize; i++) {
index[i]=fitidx[i];
fitidx[i]=i;
}
}
}
/* Initiate arrays */
snew(d1,isize);
snew(d2,isize);
for(i=0; (i<isize); i++) {
snew(d1[i],isize);
snew(d2[i],isize);
}
if (bReadTraj) {
/* Loop over first coordinate file */
fn = opt2fn("-f",NFILE,fnm);
xx = read_whole_trj(fn,isize,index,skip,&nf,&time);
convert_times(nf, time);
if (!bRMSdist || bAnalyze) {
/* Center all frames on zero */
snew(mass,isize);
for(i=0; i<ifsize; i++)
mass[fitidx[i]] = top.atoms.atom[index[fitidx[i]]].m;
if (bFit)
for(i=0; i<nf; i++)
reset_x(ifsize,fitidx,isize,NULL,xx[i],mass);
}
}
if (bReadMat) {
fprintf(stderr,"Reading rms distance matrix ");
read_xpm_matrix(opt2fn("-dm",NFILE,fnm),&readmat);
fprintf(stderr,"\n");
if (readmat[0].nx != readmat[0].ny)
gmx_fatal(FARGS,"Matrix (%dx%d) is not square",
readmat[0].nx,readmat[0].ny);
if (bReadTraj && bAnalyze && (readmat[0].nx != nf))
gmx_fatal(FARGS,"Matrix size (%dx%d) does not match the number of "
"frames (%d)",readmat[0].nx,readmat[0].ny,nf);
nf = readmat[0].nx;
sfree(time);
time = readmat[0].axis_x;
time_invfac = time_invfactor();
for(i=0; i<nf; i++)
time[i] *= time_invfac;
rms = init_mat(readmat[0].nx,method == m_diagonalize);
convert_mat(&(readmat[0]),rms);
nlevels = readmat[0].nmap;
} else { /* !bReadMat */
rms = init_mat(nf,method == m_diagonalize);
nrms = (nf*(nf-1))/2;
if (!bRMSdist) {
fprintf(stderr,"Computing %dx%d RMS deviation matrix\n",nf,nf);
snew(x1,isize);
for(i1=0; (i1<nf); i1++) {
for(i2=i1+1; (i2<nf); i2++) {
for(i=0; i<isize; i++)
copy_rvec(xx[i1][i],x1[i]);
if (bFit)
do_fit(isize,mass,xx[i2],x1);
rmsd = rmsdev(isize,mass,xx[i2],x1);
set_mat_entry(rms,i1,i2,rmsd);
}
nrms -= (nf-i1-1);
fprintf(stderr,"\r# RMSD calculations left: %d ",nrms);
}
} else { /* bRMSdist */
fprintf(stderr,"Computing %dx%d RMS distance deviation matrix\n",nf,nf);
for(i1=0; (i1<nf); i1++) {
calc_dist(isize,xx[i1],d1);
for(i2=i1+1; (i2<nf); i2++) {
calc_dist(isize,xx[i2],d2);
set_mat_entry(rms,i1,i2,rms_dist(isize,d1,d2));
}
nrms -= (nf-i1-1);
fprintf(stderr,"\r# RMSD calculations left: %d ",nrms);
}
}
fprintf(stderr,"\n\n");
}
ffprintf2(stderr,log,buf,"The RMSD ranges from %g to %g nm\n",
rms->minrms,rms->maxrms);
ffprintf1(stderr,log,buf,"Average RMSD is %g\n",2*rms->sumrms/(nf*(nf-1)));
ffprintf1(stderr,log,buf,"Number of structures for matrix %d\n",nf);
ffprintf1(stderr,log,buf,"Energy of the matrix is %g nm\n",mat_energy(rms));
if (bUseRmsdCut && (rmsdcut < rms->minrms || rmsdcut > rms->maxrms) )
fprintf(stderr,"WARNING: rmsd cutoff %g is outside range of rmsd values "
"%g to %g\n",rmsdcut,rms->minrms,rms->maxrms);
if (bAnalyze && (rmsmin < rms->minrms) )
fprintf(stderr,"WARNING: rmsd minimum %g is below lowest rmsd value %g\n",
rmsmin,rms->minrms);
if (bAnalyze && (rmsmin > rmsdcut) )
fprintf(stderr,"WARNING: rmsd minimum %g is above rmsd cutoff %g\n",
rmsmin,rmsdcut);
/* Plot the rmsd distribution */
rmsd_distribution(opt2fn("-dist",NFILE,fnm),rms);
if (bBinary) {
for(i1=0; (i1 < nf); i1++)
for(i2=0; (i2 < nf); i2++)
if (rms->mat[i1][i2] < rmsdcut)
rms->mat[i1][i2] = 0;
else
rms->mat[i1][i2] = 1;
}
snew(clust.cl,nf);
switch (method) {
case m_linkage:
/* Now sort the matrix and write it out again */
gather(rms,rmsdcut,&clust);
break;
case m_diagonalize:
/* Do a diagonalization */
snew(eigval,nf);
snew(tmp,nf*nf);
memcpy(tmp,rms->mat[0],nf*nf*sizeof(real));
eigensolver(tmp,nf,0,nf,eigval,rms->mat[0]);
sfree(tmp);
fp = xvgropen(opt2fn("-ev",NFILE,fnm),"RMSD matrix Eigenvalues",
"Eigenvector index","Eigenvalues (nm\\S2\\N)");
for(i=0; (i<nf); i++)
fprintf(fp,"%10d %10g\n",i,eigval[i]);
ffclose(fp);
break;
case m_monte_carlo:
mc_optimize(log,rms,niter,&seed,kT);
swap_mat(rms);
reset_index(rms);
break;
case m_jarvis_patrick:
jarvis_patrick(rms->nn,rms->mat,M,P,bJP_RMSD ? rmsdcut : -1,&clust);
break;
case m_gromos:
gromos(rms->nn,rms->mat,rmsdcut,&clust);
break;
default:
gmx_fatal(FARGS,"DEATH HORROR unknown method \"%s\"",methodname[0]);
}
if (method == m_monte_carlo || method == m_diagonalize)
fprintf(stderr,"Energy of the matrix after clustering is %g nm\n",
mat_energy(rms));
if (bAnalyze) {
if (minstruct > 1) {
ncluster = plot_clusters(nf,rms->mat,&clust,nlevels,minstruct);
} else {
mark_clusters(nf,rms->mat,rms->maxrms,&clust);
}
init_t_atoms(&useatoms,isize,FALSE);
snew(usextps, isize);
useatoms.resname=top.atoms.resname;
for(i=0; i<isize; i++) {
useatoms.atomname[i]=top.atoms.atomname[index[i]];
useatoms.atom[i].resnr=top.atoms.atom[index[i]].resnr;
useatoms.nres=max(useatoms.nres,useatoms.atom[i].resnr+1);
copy_rvec(xtps[index[i]],usextps[i]);
}
useatoms.nr=isize;
analyze_clusters(nf,&clust,rms->mat,isize,&useatoms,usextps,mass,xx,time,
ifsize,fitidx,iosize,outidx,
bReadTraj?trx_out_fn:NULL,
opt2fn_null("-sz",NFILE,fnm),
opt2fn_null("-tr",NFILE,fnm),
opt2fn_null("-ntr",NFILE,fnm),
opt2fn_null("-clid",NFILE,fnm),
bAverage, write_ncl, write_nst, rmsmin, bFit, log,
rlo_bot,rhi_bot);
}
ffclose(log);
if (bBinary && !bAnalyze)
/* Make the clustering visible */
for(i2=0; (i2 < nf); i2++)
for(i1=i2+1; (i1 < nf); i1++)
if (rms->mat[i1][i2])
rms->mat[i1][i2] = rms->maxrms;
fp = opt2FILE("-o",NFILE,fnm,"w");
fprintf(stderr,"Writing rms distance/clustering matrix ");
if (bReadMat) {
write_xpm(fp,0,readmat[0].title,readmat[0].legend,readmat[0].label_x,
readmat[0].label_y,nf,nf,readmat[0].axis_x,readmat[0].axis_y,
rms->mat,0.0,rms->maxrms,rlo_top,rhi_top,&nlevels);
}
else {
sprintf(buf,"Time (%s)",time_unit());
sprintf(title,"RMS%sDeviation / Cluster Index",
bRMSdist ? " Distance " : " ");
if (minstruct > 1) {
write_xpm_split(fp,0,title,"RMSD (nm)",buf,buf,
nf,nf,time,time,rms->mat,0.0,rms->maxrms,&nlevels,
rlo_top,rhi_top,0.0,(real) ncluster,
&ncluster,TRUE,rlo_bot,rhi_bot);
} else {
write_xpm(fp,0,title,"RMSD (nm)",buf,buf,
nf,nf,time,time,rms->mat,0.0,rms->maxrms,
rlo_top,rhi_top,&nlevels);
}
}
fprintf(stderr,"\n");
ffclose(fp);
/* now show what we've done */
do_view(opt2fn("-o",NFILE,fnm),"-nxy");
do_view(opt2fn_null("-sz",NFILE,fnm),"-nxy");
if (method == m_diagonalize)
do_view(opt2fn_null("-ev",NFILE,fnm),"-nxy");
do_view(opt2fn("-dist",NFILE,fnm),"-nxy");
if (bAnalyze) {
do_view(opt2fn_null("-tr",NFILE,fnm),"-nxy");
do_view(opt2fn_null("-ntr",NFILE,fnm),"-nxy");
do_view(opt2fn_null("-clid",NFILE,fnm),"-nxy");
}
/* Thank the user for her patience */
thanx(stderr);
return 0;
}