void set_pull_init(t_inputrec *ir, gmx_mtop_t *mtop, rvec *x, matrix box, real lambda,
const output_env_t oenv)
{
pull_params_t *pull;
struct pull_t *pull_work;
t_mdatoms *md;
t_pbc pbc;
int c;
double t_start;
pull = ir->pull;
pull_work = init_pull(NULL, pull, ir, 0, NULL, mtop, NULL, oenv, lambda, FALSE, 0);
md = init_mdatoms(NULL, mtop, ir->efep);
atoms2md(mtop, ir, 0, NULL, mtop->natoms, md);
if (ir->efep)
{
update_mdatoms(md, lambda);
}
set_pbc(&pbc, ir->ePBC, box);
t_start = ir->init_t + ir->init_step*ir->delta_t;
pull_calc_coms(NULL, pull_work, md, &pbc, t_start, x, NULL);
fprintf(stderr, "Pull group natoms pbc atom distance at start reference at t=0\n");
for (c = 0; c < pull->ncoord; c++)
{
t_pull_coord *pcrd;
t_pull_group *pgrp0, *pgrp1;
double value;
real init = 0;
pcrd = &pull->coord[c];
pgrp0 = &pull->group[pcrd->group[0]];
pgrp1 = &pull->group[pcrd->group[1]];
fprintf(stderr, "%8d %8d %8d\n",
pcrd->group[0], pgrp0->nat, pgrp0->pbcatom+1);
fprintf(stderr, "%8d %8d %8d ",
pcrd->group[1], pgrp1->nat, pgrp1->pbcatom+1);
if (pcrd->bStart)
{
init = pcrd->init;
pcrd->init = 0;
}
get_pull_coord_value(pull_work, c, &pbc, &value);
fprintf(stderr, " %10.3f nm", value);
if (pcrd->bStart)
{
pcrd->init = value + init;
}
fprintf(stderr, " %10.3f nm\n", pcrd->init);
}
finish_pull(pull_work);
}
int gmx_disre(int argc,char *argv[])
{
const char *desc[] = {
"g_disre computes violations of distance restraints.",
"If necessary all protons can be added to a protein molecule ",
"using the protonate program.[PAR]",
"The program always",
"computes the instantaneous violations rather than time-averaged,",
"because this analysis is done from a trajectory file afterwards",
"it does not make sense to use time averaging. However,",
"the time averaged values per restraint are given in the log file.[PAR]",
"An index file may be used to select specific restraints for",
"printing.[PAR]",
"When the optional[TT]-q[tt] flag is given a pdb file coloured by the",
"amount of average violations.[PAR]",
"When the [TT]-c[tt] option is given, an index file will be read",
"containing the frames in your trajectory corresponding to the clusters",
"(defined in another manner) that you want to analyze. For these clusters",
"the program will compute average violations using the third power",
"averaging algorithm and print them in the log file."
};
static int ntop = 0;
static int nlevels = 20;
static real max_dr = 0;
static gmx_bool bThird = TRUE;
t_pargs pa[] = {
{ "-ntop", FALSE, etINT, {&ntop},
"Number of large violations that are stored in the log file every step" },
{ "-maxdr", FALSE, etREAL, {&max_dr},
"Maximum distance violation in matrix output. If less than or equal to 0 the maximum will be determined by the data." },
{ "-nlevels", FALSE, etINT, {&nlevels},
"Number of levels in the matrix output" },
{ "-third", FALSE, etBOOL, {&bThird},
"Use inverse third power averaging or linear for matrix output" }
};
FILE *out=NULL,*aver=NULL,*numv=NULL,*maxxv=NULL,*xvg=NULL;
t_tpxheader header;
t_inputrec ir;
gmx_mtop_t mtop;
rvec *xtop;
gmx_localtop_t *top;
t_atoms *atoms=NULL;
t_forcerec *fr;
t_fcdata fcd;
t_nrnb nrnb;
t_commrec *cr;
t_graph *g;
int ntopatoms,natoms,i,j,kkk;
t_trxstatus *status;
real t;
rvec *x,*f,*xav=NULL;
matrix box;
gmx_bool bPDB;
int isize;
atom_id *index=NULL,*ind_fit=NULL;
char *grpname;
t_cluster_ndx *clust=NULL;
t_dr_result dr,*dr_clust=NULL;
char **leg;
real *vvindex=NULL,*w_rls=NULL;
t_mdatoms *mdatoms;
t_pbc pbc,*pbc_null;
int my_clust;
FILE *fplog;
output_env_t oenv;
gmx_rmpbc_t gpbc=NULL;
t_filenm fnm[] = {
{ efTPX, NULL, NULL, ffREAD },
{ efTRX, "-f", NULL, ffREAD },
{ efXVG, "-ds", "drsum", ffWRITE },
{ efXVG, "-da", "draver", ffWRITE },
{ efXVG, "-dn", "drnum", ffWRITE },
{ efXVG, "-dm", "drmax", ffWRITE },
{ efXVG, "-dr", "restr", ffWRITE },
{ efLOG, "-l", "disres", ffWRITE },
{ efNDX, NULL, "viol", ffOPTRD },
{ efPDB, "-q", "viol", ffOPTWR },
{ efNDX, "-c", "clust", ffOPTRD },
{ efXPM, "-x", "matrix", ffOPTWR }
};
#define NFILE asize(fnm)
cr = init_par(&argc,&argv);
CopyRight(stderr,argv[0]);
parse_common_args(&argc,argv,PCA_CAN_TIME | PCA_CAN_VIEW | PCA_BE_NICE,
NFILE,fnm,asize(pa),pa,asize(desc),desc,0,NULL,&oenv);
gmx_log_open(ftp2fn(efLOG,NFILE,fnm),cr,FALSE,0,&fplog);
if (ntop)
init5(ntop);
read_tpxheader(ftp2fn(efTPX,NFILE,fnm),&header,FALSE,NULL,NULL);
snew(xtop,header.natoms);
read_tpx(ftp2fn(efTPX,NFILE,fnm),&ir,box,&ntopatoms,xtop,NULL,NULL,&mtop);
bPDB = opt2bSet("-q",NFILE,fnm);
if (bPDB) {
snew(xav,ntopatoms);
snew(ind_fit,ntopatoms);
snew(w_rls,ntopatoms);
for(kkk=0; (kkk<ntopatoms); kkk++) {
w_rls[kkk] = 1;
ind_fit[kkk] = kkk;
}
snew(atoms,1);
*atoms = gmx_mtop_global_atoms(&mtop);
if (atoms->pdbinfo == NULL) {
snew(atoms->pdbinfo,atoms->nr);
}
}
top = gmx_mtop_generate_local_top(&mtop,&ir);
g = NULL;
pbc_null = NULL;
if (ir.ePBC != epbcNONE) {
if (ir.bPeriodicMols)
pbc_null = &pbc;
else
g = mk_graph(fplog,&top->idef,0,mtop.natoms,FALSE,FALSE);
}
if (ftp2bSet(efNDX,NFILE,fnm)) {
rd_index(ftp2fn(efNDX,NFILE,fnm),1,&isize,&index,&grpname);
xvg=xvgropen(opt2fn("-dr",NFILE,fnm),"Inidividual Restraints","Time (ps)",
"nm",oenv);
snew(vvindex,isize);
snew(leg,isize);
for(i=0; (i<isize); i++) {
index[i]++;
snew(leg[i],12);
sprintf(leg[i],"index %d",index[i]);
}
xvgr_legend(xvg,isize,(const char**)leg,oenv);
}
else
isize=0;
ir.dr_tau=0.0;
init_disres(fplog,&mtop,&ir,NULL,FALSE,&fcd,NULL);
natoms=read_first_x(oenv,&status,ftp2fn(efTRX,NFILE,fnm),&t,&x,box);
snew(f,5*natoms);
init_dr_res(&dr,fcd.disres.nres);
if (opt2bSet("-c",NFILE,fnm)) {
clust = cluster_index(fplog,opt2fn("-c",NFILE,fnm));
snew(dr_clust,clust->clust->nr+1);
for(i=0; (i<=clust->clust->nr); i++)
init_dr_res(&dr_clust[i],fcd.disres.nres);
}
else {
out =xvgropen(opt2fn("-ds",NFILE,fnm),
"Sum of Violations","Time (ps)","nm",oenv);
aver=xvgropen(opt2fn("-da",NFILE,fnm),
"Average Violation","Time (ps)","nm",oenv);
numv=xvgropen(opt2fn("-dn",NFILE,fnm),
"# Violations","Time (ps)","#",oenv);
maxxv=xvgropen(opt2fn("-dm",NFILE,fnm),
"Largest Violation","Time (ps)","nm",oenv);
}
mdatoms = init_mdatoms(fplog,&mtop,ir.efep!=efepNO);
atoms2md(&mtop,&ir,0,NULL,0,mtop.natoms,mdatoms);
update_mdatoms(mdatoms,ir.init_lambda);
fr = mk_forcerec();
fprintf(fplog,"Made forcerec\n");
init_forcerec(fplog,oenv,fr,NULL,&ir,&mtop,cr,box,FALSE,NULL,NULL,NULL,
FALSE,-1);
init_nrnb(&nrnb);
if (ir.ePBC != epbcNONE)
gpbc = gmx_rmpbc_init(&top->idef,ir.ePBC,natoms,box);
j=0;
do {
if (ir.ePBC != epbcNONE) {
if (ir.bPeriodicMols)
set_pbc(&pbc,ir.ePBC,box);
else
gmx_rmpbc(gpbc,natoms,box,x);
}
if (clust) {
if (j > clust->maxframe)
gmx_fatal(FARGS,"There are more frames in the trajectory than in the cluster index file. t = %8f\n",t);
my_clust = clust->inv_clust[j];
range_check(my_clust,0,clust->clust->nr);
check_viol(fplog,cr,&(top->idef.il[F_DISRES]),
top->idef.iparams,top->idef.functype,
x,f,fr,pbc_null,g,dr_clust,my_clust,isize,index,vvindex,&fcd);
}
else
check_viol(fplog,cr,&(top->idef.il[F_DISRES]),
top->idef.iparams,top->idef.functype,
x,f,fr,pbc_null,g,&dr,0,isize,index,vvindex,&fcd);
if (bPDB) {
reset_x(atoms->nr,ind_fit,atoms->nr,NULL,x,w_rls);
do_fit(atoms->nr,w_rls,x,x);
if (j == 0) {
/* Store the first frame of the trajectory as 'characteristic'
* for colouring with violations.
*/
for(kkk=0; (kkk<atoms->nr); kkk++)
copy_rvec(x[kkk],xav[kkk]);
}
}
if (!clust) {
if (isize > 0) {
fprintf(xvg,"%10g",t);
for(i=0; (i<isize); i++)
fprintf(xvg," %10g",vvindex[i]);
fprintf(xvg,"\n");
}
fprintf(out, "%10g %10g\n",t,dr.sumv);
fprintf(aver, "%10g %10g\n",t,dr.averv);
fprintf(maxxv,"%10g %10g\n",t,dr.maxv);
fprintf(numv, "%10g %10d\n",t,dr.nv);
}
j++;
} while (read_next_x(oenv,status,&t,natoms,x,box));
close_trj(status);
if (ir.ePBC != epbcNONE)
gmx_rmpbc_done(gpbc);
if (clust) {
dump_clust_stats(fplog,fcd.disres.nres,&(top->idef.il[F_DISRES]),
top->idef.iparams,clust->clust,dr_clust,
clust->grpname,isize,index);
}
else {
dump_stats(fplog,j,fcd.disres.nres,&(top->idef.il[F_DISRES]),
top->idef.iparams,&dr,isize,index,
bPDB ? atoms : NULL);
if (bPDB) {
write_sto_conf(opt2fn("-q",NFILE,fnm),
"Coloured by average violation in Angstrom",
atoms,xav,NULL,ir.ePBC,box);
}
dump_disre_matrix(opt2fn_null("-x",NFILE,fnm),&dr,fcd.disres.nres,
j,&top->idef,&mtop,max_dr,nlevels,bThird);
ffclose(out);
ffclose(aver);
ffclose(numv);
ffclose(maxxv);
if (isize > 0) {
ffclose(xvg);
do_view(oenv,opt2fn("-dr",NFILE,fnm),"-nxy");
}
do_view(oenv,opt2fn("-dn",NFILE,fnm),"-nxy");
do_view(oenv,opt2fn("-da",NFILE,fnm),"-nxy");
do_view(oenv,opt2fn("-ds",NFILE,fnm),"-nxy");
do_view(oenv,opt2fn("-dm",NFILE,fnm),"-nxy");
}
thanx(stderr);
if (gmx_parallel_env_initialized())
gmx_finalize();
gmx_log_close(fplog);
return 0;
}
double do_tpi(FILE *fplog, t_commrec *cr,
int nfile, const t_filenm fnm[],
const output_env_t oenv, gmx_bool bVerbose, gmx_bool gmx_unused bCompact,
int gmx_unused nstglobalcomm,
gmx_vsite_t gmx_unused *vsite, gmx_constr_t gmx_unused constr,
int gmx_unused stepout,
t_inputrec *inputrec,
gmx_mtop_t *top_global, t_fcdata *fcd,
t_state *state,
t_mdatoms *mdatoms,
t_nrnb *nrnb, gmx_wallcycle_t wcycle,
gmx_edsam_t gmx_unused ed,
t_forcerec *fr,
int gmx_unused repl_ex_nst, int gmx_unused repl_ex_nex, int gmx_unused repl_ex_seed,
gmx_membed_t gmx_unused membed,
real gmx_unused cpt_period, real gmx_unused max_hours,
const char gmx_unused *deviceOptions,
int gmx_unused imdport,
unsigned long gmx_unused Flags,
gmx_walltime_accounting_t walltime_accounting)
{
const char *TPI = "Test Particle Insertion";
gmx_localtop_t *top;
gmx_groups_t *groups;
gmx_enerdata_t *enerd;
rvec *f;
real lambda, t, temp, beta, drmax, epot;
double embU, sum_embU, *sum_UgembU, V, V_all, VembU_all;
t_trxstatus *status;
t_trxframe rerun_fr;
gmx_bool bDispCorr, bCharge, bRFExcl, bNotLastFrame, bStateChanged, bNS;
tensor force_vir, shake_vir, vir, pres;
int cg_tp, a_tp0, a_tp1, ngid, gid_tp, nener, e;
rvec *x_mol;
rvec mu_tot, x_init, dx, x_tp;
int nnodes, frame;
gmx_int64_t frame_step_prev, frame_step;
gmx_int64_t nsteps, stepblocksize = 0, step;
gmx_int64_t rnd_count_stride, rnd_count;
gmx_int64_t seed;
double rnd[4];
int i, start, end;
FILE *fp_tpi = NULL;
char *ptr, *dump_pdb, **leg, str[STRLEN], str2[STRLEN];
double dbl, dump_ener;
gmx_bool bCavity;
int nat_cavity = 0, d;
real *mass_cavity = NULL, mass_tot;
int nbin;
double invbinw, *bin, refvolshift, logV, bUlogV;
real dvdl, prescorr, enercorr, dvdlcorr;
gmx_bool bEnergyOutOfBounds;
const char *tpid_leg[2] = {"direct", "reweighted"};
/* Since there is no upper limit to the insertion energies,
* we need to set an upper limit for the distribution output.
*/
real bU_bin_limit = 50;
real bU_logV_bin_limit = bU_bin_limit + 10;
nnodes = cr->nnodes;
top = gmx_mtop_generate_local_top(top_global, inputrec);
groups = &top_global->groups;
bCavity = (inputrec->eI == eiTPIC);
if (bCavity)
{
ptr = getenv("GMX_TPIC_MASSES");
if (ptr == NULL)
{
nat_cavity = 1;
}
else
{
/* Read (multiple) masses from env var GMX_TPIC_MASSES,
* The center of mass of the last atoms is then used for TPIC.
*/
nat_cavity = 0;
while (sscanf(ptr, "%lf%n", &dbl, &i) > 0)
{
srenew(mass_cavity, nat_cavity+1);
mass_cavity[nat_cavity] = dbl;
fprintf(fplog, "mass[%d] = %f\n",
nat_cavity+1, mass_cavity[nat_cavity]);
nat_cavity++;
ptr += i;
}
if (nat_cavity == 0)
{
gmx_fatal(FARGS, "Found %d masses in GMX_TPIC_MASSES", nat_cavity);
}
}
}
/*
init_em(fplog,TPI,inputrec,&lambda,nrnb,mu_tot,
state->box,fr,mdatoms,top,cr,nfile,fnm,NULL,NULL);*/
/* We never need full pbc for TPI */
fr->ePBC = epbcXYZ;
/* Determine the temperature for the Boltzmann weighting */
temp = inputrec->opts.ref_t[0];
if (fplog)
{
for (i = 1; (i < inputrec->opts.ngtc); i++)
{
if (inputrec->opts.ref_t[i] != temp)
{
fprintf(fplog, "\nWARNING: The temperatures of the different temperature coupling groups are not identical\n\n");
fprintf(stderr, "\nWARNING: The temperatures of the different temperature coupling groups are not identical\n\n");
}
}
fprintf(fplog,
"\n The temperature for test particle insertion is %.3f K\n\n",
temp);
}
beta = 1.0/(BOLTZ*temp);
/* Number of insertions per frame */
nsteps = inputrec->nsteps;
/* Use the same neighborlist with more insertions points
* in a sphere of radius drmax around the initial point
*/
/* This should be a proper mdp parameter */
drmax = inputrec->rtpi;
/* An environment variable can be set to dump all configurations
* to pdb with an insertion energy <= this value.
*/
dump_pdb = getenv("GMX_TPI_DUMP");
dump_ener = 0;
if (dump_pdb)
{
sscanf(dump_pdb, "%lf", &dump_ener);
}
atoms2md(top_global, inputrec, 0, NULL, top_global->natoms, mdatoms);
update_mdatoms(mdatoms, inputrec->fepvals->init_lambda);
snew(enerd, 1);
init_enerdata(groups->grps[egcENER].nr, inputrec->fepvals->n_lambda, enerd);
snew(f, top_global->natoms);
/* Print to log file */
walltime_accounting_start(walltime_accounting);
wallcycle_start(wcycle, ewcRUN);
print_start(fplog, cr, walltime_accounting, "Test Particle Insertion");
/* The last charge group is the group to be inserted */
cg_tp = top->cgs.nr - 1;
a_tp0 = top->cgs.index[cg_tp];
a_tp1 = top->cgs.index[cg_tp+1];
if (debug)
{
fprintf(debug, "TPI cg %d, atoms %d-%d\n", cg_tp, a_tp0, a_tp1);
}
if (a_tp1 - a_tp0 > 1 &&
(inputrec->rlist < inputrec->rcoulomb ||
inputrec->rlist < inputrec->rvdw))
{
gmx_fatal(FARGS, "Can not do TPI for multi-atom molecule with a twin-range cut-off");
}
snew(x_mol, a_tp1-a_tp0);
bDispCorr = (inputrec->eDispCorr != edispcNO);
bCharge = FALSE;
for (i = a_tp0; i < a_tp1; i++)
{
/* Copy the coordinates of the molecule to be insterted */
copy_rvec(state->x[i], x_mol[i-a_tp0]);
/* Check if we need to print electrostatic energies */
bCharge |= (mdatoms->chargeA[i] != 0 ||
(mdatoms->chargeB && mdatoms->chargeB[i] != 0));
}
bRFExcl = (bCharge && EEL_RF(fr->eeltype) && fr->eeltype != eelRF_NEC);
calc_cgcm(fplog, cg_tp, cg_tp+1, &(top->cgs), state->x, fr->cg_cm);
if (bCavity)
{
if (norm(fr->cg_cm[cg_tp]) > 0.5*inputrec->rlist && fplog)
{
fprintf(fplog, "WARNING: Your TPI molecule is not centered at 0,0,0\n");
fprintf(stderr, "WARNING: Your TPI molecule is not centered at 0,0,0\n");
}
}
else
{
/* Center the molecule to be inserted at zero */
for (i = 0; i < a_tp1-a_tp0; i++)
{
rvec_dec(x_mol[i], fr->cg_cm[cg_tp]);
}
}
if (fplog)
{
fprintf(fplog, "\nWill insert %d atoms %s partial charges\n",
a_tp1-a_tp0, bCharge ? "with" : "without");
fprintf(fplog, "\nWill insert %d times in each frame of %s\n",
(int)nsteps, opt2fn("-rerun", nfile, fnm));
}
if (!bCavity)
{
if (inputrec->nstlist > 1)
{
if (drmax == 0 && a_tp1-a_tp0 == 1)
{
gmx_fatal(FARGS, "Re-using the neighborlist %d times for insertions of a single atom in a sphere of radius %f does not make sense", inputrec->nstlist, drmax);
}
if (fplog)
{
fprintf(fplog, "Will use the same neighborlist for %d insertions in a sphere of radius %f\n", inputrec->nstlist, drmax);
}
}
}
else
{
if (fplog)
{
fprintf(fplog, "Will insert randomly in a sphere of radius %f around the center of the cavity\n", drmax);
}
}
ngid = groups->grps[egcENER].nr;
gid_tp = GET_CGINFO_GID(fr->cginfo[cg_tp]);
nener = 1 + ngid;
if (bDispCorr)
{
nener += 1;
}
if (bCharge)
{
nener += ngid;
if (bRFExcl)
{
nener += 1;
}
if (EEL_FULL(fr->eeltype))
{
nener += 1;
}
}
snew(sum_UgembU, nener);
/* Copy the random seed set by the user */
seed = inputrec->ld_seed;
/* We use the frame step number as one random counter.
* The second counter use the insertion (step) count. But we
* need multiple random numbers per insertion. This number is
* not fixed, since we generate random locations in a sphere
* by putting locations in a cube and some of these fail.
* A count of 20 is already extremely unlikely, so 10000 is
* a safe margin for random numbers per insertion.
*/
rnd_count_stride = 10000;
if (MASTER(cr))
{
fp_tpi = xvgropen(opt2fn("-tpi", nfile, fnm),
"TPI energies", "Time (ps)",
"(kJ mol\\S-1\\N) / (nm\\S3\\N)", oenv);
xvgr_subtitle(fp_tpi, "f. are averages over one frame", oenv);
snew(leg, 4+nener);
e = 0;
sprintf(str, "-kT log(<Ve\\S-\\betaU\\N>/<V>)");
leg[e++] = strdup(str);
sprintf(str, "f. -kT log<e\\S-\\betaU\\N>");
leg[e++] = strdup(str);
sprintf(str, "f. <e\\S-\\betaU\\N>");
leg[e++] = strdup(str);
sprintf(str, "f. V");
leg[e++] = strdup(str);
sprintf(str, "f. <Ue\\S-\\betaU\\N>");
leg[e++] = strdup(str);
for (i = 0; i < ngid; i++)
{
sprintf(str, "f. <U\\sVdW %s\\Ne\\S-\\betaU\\N>",
*(groups->grpname[groups->grps[egcENER].nm_ind[i]]));
leg[e++] = strdup(str);
}
if (bDispCorr)
{
sprintf(str, "f. <U\\sdisp c\\Ne\\S-\\betaU\\N>");
leg[e++] = strdup(str);
}
if (bCharge)
{
for (i = 0; i < ngid; i++)
{
sprintf(str, "f. <U\\sCoul %s\\Ne\\S-\\betaU\\N>",
*(groups->grpname[groups->grps[egcENER].nm_ind[i]]));
leg[e++] = strdup(str);
}
if (bRFExcl)
{
sprintf(str, "f. <U\\sRF excl\\Ne\\S-\\betaU\\N>");
leg[e++] = strdup(str);
}
if (EEL_FULL(fr->eeltype))
{
sprintf(str, "f. <U\\sCoul recip\\Ne\\S-\\betaU\\N>");
leg[e++] = strdup(str);
}
}
xvgr_legend(fp_tpi, 4+nener, (const char**)leg, oenv);
for (i = 0; i < 4+nener; i++)
{
sfree(leg[i]);
}
sfree(leg);
}
clear_rvec(x_init);
V_all = 0;
VembU_all = 0;
invbinw = 10;
nbin = 10;
snew(bin, nbin);
/* Avoid frame step numbers <= -1 */
frame_step_prev = -1;
bNotLastFrame = read_first_frame(oenv, &status, opt2fn("-rerun", nfile, fnm),
&rerun_fr, TRX_NEED_X);
frame = 0;
if (rerun_fr.natoms - (bCavity ? nat_cavity : 0) !=
mdatoms->nr - (a_tp1 - a_tp0))
{
gmx_fatal(FARGS, "Number of atoms in trajectory (%d)%s "
"is not equal the number in the run input file (%d) "
"minus the number of atoms to insert (%d)\n",
rerun_fr.natoms, bCavity ? " minus one" : "",
mdatoms->nr, a_tp1-a_tp0);
}
refvolshift = log(det(rerun_fr.box));
switch (inputrec->eI)
{
case eiTPI:
stepblocksize = inputrec->nstlist;
break;
case eiTPIC:
stepblocksize = 1;
break;
default:
gmx_fatal(FARGS, "Unknown integrator %s", ei_names[inputrec->eI]);
}
#ifdef GMX_SIMD
/* Make sure we don't detect SIMD overflow generated before this point */
gmx_simd_check_and_reset_overflow();
#endif
while (bNotLastFrame)
{
frame_step = rerun_fr.step;
if (frame_step <= frame_step_prev)
{
/* We don't have step number in the trajectory file,
* or we have constant or decreasing step numbers.
* Ensure we have increasing step numbers, since we use
* the step numbers as a counter for random numbers.
*/
frame_step = frame_step_prev + 1;
}
frame_step_prev = frame_step;
lambda = rerun_fr.lambda;
t = rerun_fr.time;
sum_embU = 0;
for (e = 0; e < nener; e++)
{
sum_UgembU[e] = 0;
}
/* Copy the coordinates from the input trajectory */
for (i = 0; i < rerun_fr.natoms; i++)
{
copy_rvec(rerun_fr.x[i], state->x[i]);
}
copy_mat(rerun_fr.box, state->box);
V = det(state->box);
logV = log(V);
bStateChanged = TRUE;
bNS = TRUE;
step = cr->nodeid*stepblocksize;
while (step < nsteps)
{
/* Initialize the second counter for random numbers using
* the insertion step index. This ensures that we get
* the same random numbers independently of how many
* MPI ranks we use. Also for the same seed, we get
* the same initial random sequence for different nsteps.
*/
rnd_count = step*rnd_count_stride;
if (!bCavity)
{
/* Random insertion in the whole volume */
bNS = (step % inputrec->nstlist == 0);
if (bNS)
{
/* Generate a random position in the box */
gmx_rng_cycle_2uniform(frame_step, rnd_count++, seed, RND_SEED_TPI, rnd);
gmx_rng_cycle_2uniform(frame_step, rnd_count++, seed, RND_SEED_TPI, rnd+2);
for (d = 0; d < DIM; d++)
{
x_init[d] = rnd[d]*state->box[d][d];
}
}
if (inputrec->nstlist == 1)
{
copy_rvec(x_init, x_tp);
}
else
{
/* Generate coordinates within |dx|=drmax of x_init */
do
{
gmx_rng_cycle_2uniform(frame_step, rnd_count++, seed, RND_SEED_TPI, rnd);
gmx_rng_cycle_2uniform(frame_step, rnd_count++, seed, RND_SEED_TPI, rnd+2);
for (d = 0; d < DIM; d++)
{
dx[d] = (2*rnd[d] - 1)*drmax;
}
}
while (norm2(dx) > drmax*drmax);
rvec_add(x_init, dx, x_tp);
}
}
else
{
/* Random insertion around a cavity location
* given by the last coordinate of the trajectory.
*/
if (step == 0)
{
if (nat_cavity == 1)
{
/* Copy the location of the cavity */
copy_rvec(rerun_fr.x[rerun_fr.natoms-1], x_init);
}
else
{
/* Determine the center of mass of the last molecule */
clear_rvec(x_init);
mass_tot = 0;
for (i = 0; i < nat_cavity; i++)
{
for (d = 0; d < DIM; d++)
{
x_init[d] +=
mass_cavity[i]*rerun_fr.x[rerun_fr.natoms-nat_cavity+i][d];
}
mass_tot += mass_cavity[i];
}
for (d = 0; d < DIM; d++)
{
x_init[d] /= mass_tot;
}
}
}
/* Generate coordinates within |dx|=drmax of x_init */
do
{
gmx_rng_cycle_2uniform(frame_step, rnd_count++, seed, RND_SEED_TPI, rnd);
gmx_rng_cycle_2uniform(frame_step, rnd_count++, seed, RND_SEED_TPI, rnd+2);
for (d = 0; d < DIM; d++)
{
dx[d] = (2*rnd[d] - 1)*drmax;
}
}
while (norm2(dx) > drmax*drmax);
rvec_add(x_init, dx, x_tp);
}
if (a_tp1 - a_tp0 == 1)
{
/* Insert a single atom, just copy the insertion location */
copy_rvec(x_tp, state->x[a_tp0]);
}
else
{
/* Copy the coordinates from the top file */
for (i = a_tp0; i < a_tp1; i++)
{
copy_rvec(x_mol[i-a_tp0], state->x[i]);
}
/* Rotate the molecule randomly */
gmx_rng_cycle_2uniform(frame_step, rnd_count++, seed, RND_SEED_TPI, rnd);
gmx_rng_cycle_2uniform(frame_step, rnd_count++, seed, RND_SEED_TPI, rnd+2);
rotate_conf(a_tp1-a_tp0, state->x+a_tp0, NULL,
2*M_PI*rnd[0],
2*M_PI*rnd[1],
2*M_PI*rnd[2]);
/* Shift to the insertion location */
for (i = a_tp0; i < a_tp1; i++)
{
rvec_inc(state->x[i], x_tp);
}
}
/* Clear some matrix variables */
clear_mat(force_vir);
clear_mat(shake_vir);
clear_mat(vir);
clear_mat(pres);
/* Set the charge group center of mass of the test particle */
copy_rvec(x_init, fr->cg_cm[top->cgs.nr-1]);
/* Calc energy (no forces) on new positions.
* Since we only need the intermolecular energy
* and the RF exclusion terms of the inserted molecule occur
* within a single charge group we can pass NULL for the graph.
* This also avoids shifts that would move charge groups
* out of the box.
*
* Some checks above ensure than we can not have
* twin-range interactions together with nstlist > 1,
* therefore we do not need to remember the LR energies.
*/
/* Make do_force do a single node force calculation */
cr->nnodes = 1;
do_force(fplog, cr, inputrec,
step, nrnb, wcycle, top, &top_global->groups,
state->box, state->x, &state->hist,
f, force_vir, mdatoms, enerd, fcd,
state->lambda,
NULL, fr, NULL, mu_tot, t, NULL, NULL, FALSE,
GMX_FORCE_NONBONDED | GMX_FORCE_ENERGY |
(bNS ? GMX_FORCE_DYNAMICBOX | GMX_FORCE_NS | GMX_FORCE_DO_LR : 0) |
(bStateChanged ? GMX_FORCE_STATECHANGED : 0));
cr->nnodes = nnodes;
bStateChanged = FALSE;
bNS = FALSE;
/* Calculate long range corrections to pressure and energy */
calc_dispcorr(fplog, inputrec, fr, step, top_global->natoms, state->box,
lambda, pres, vir, &prescorr, &enercorr, &dvdlcorr);
/* figure out how to rearrange the next 4 lines MRS 8/4/2009 */
enerd->term[F_DISPCORR] = enercorr;
enerd->term[F_EPOT] += enercorr;
enerd->term[F_PRES] += prescorr;
enerd->term[F_DVDL_VDW] += dvdlcorr;
epot = enerd->term[F_EPOT];
bEnergyOutOfBounds = FALSE;
#ifdef GMX_SIMD_X86_SSE2_OR_HIGHER
/* With SSE the energy can overflow, check for this */
if (gmx_mm_check_and_reset_overflow())
{
if (debug)
{
fprintf(debug, "Found an SSE overflow, assuming the energy is out of bounds\n");
}
bEnergyOutOfBounds = TRUE;
}
#endif
/* If the compiler doesn't optimize this check away
* we catch the NAN energies.
* The epot>GMX_REAL_MAX check catches inf values,
* which should nicely result in embU=0 through the exp below,
* but it does not hurt to check anyhow.
*/
/* Non-bonded Interaction usually diverge at r=0.
* With tabulated interaction functions the first few entries
* should be capped in a consistent fashion between
* repulsion, dispersion and Coulomb to avoid accidental
* negative values in the total energy.
* The table generation code in tables.c does this.
* With user tbales the user should take care of this.
*/
if (epot != epot || epot > GMX_REAL_MAX)
{
bEnergyOutOfBounds = TRUE;
}
if (bEnergyOutOfBounds)
{
if (debug)
{
fprintf(debug, "\n time %.3f, step %d: non-finite energy %f, using exp(-bU)=0\n", t, (int)step, epot);
}
embU = 0;
}
else
{
embU = exp(-beta*epot);
sum_embU += embU;
/* Determine the weighted energy contributions of each energy group */
e = 0;
sum_UgembU[e++] += epot*embU;
if (fr->bBHAM)
{
for (i = 0; i < ngid; i++)
{
sum_UgembU[e++] +=
(enerd->grpp.ener[egBHAMSR][GID(i, gid_tp, ngid)] +
enerd->grpp.ener[egBHAMLR][GID(i, gid_tp, ngid)])*embU;
}
}
else
{
for (i = 0; i < ngid; i++)
{
sum_UgembU[e++] +=
(enerd->grpp.ener[egLJSR][GID(i, gid_tp, ngid)] +
enerd->grpp.ener[egLJLR][GID(i, gid_tp, ngid)])*embU;
}
}
if (bDispCorr)
{
sum_UgembU[e++] += enerd->term[F_DISPCORR]*embU;
}
if (bCharge)
{
for (i = 0; i < ngid; i++)
{
sum_UgembU[e++] +=
(enerd->grpp.ener[egCOULSR][GID(i, gid_tp, ngid)] +
enerd->grpp.ener[egCOULLR][GID(i, gid_tp, ngid)])*embU;
}
if (bRFExcl)
{
sum_UgembU[e++] += enerd->term[F_RF_EXCL]*embU;
}
if (EEL_FULL(fr->eeltype))
{
sum_UgembU[e++] += enerd->term[F_COUL_RECIP]*embU;
}
}
}
if (embU == 0 || beta*epot > bU_bin_limit)
{
bin[0]++;
}
else
{
i = (int)((bU_logV_bin_limit
- (beta*epot - logV + refvolshift))*invbinw
+ 0.5);
if (i < 0)
{
i = 0;
}
if (i >= nbin)
{
realloc_bins(&bin, &nbin, i+10);
}
bin[i]++;
}
if (debug)
{
fprintf(debug, "TPI %7d %12.5e %12.5f %12.5f %12.5f\n",
(int)step, epot, x_tp[XX], x_tp[YY], x_tp[ZZ]);
}
if (dump_pdb && epot <= dump_ener)
{
sprintf(str, "t%g_step%d.pdb", t, (int)step);
sprintf(str2, "t: %f step %d ener: %f", t, (int)step, epot);
write_sto_conf_mtop(str, str2, top_global, state->x, state->v,
inputrec->ePBC, state->box);
}
step++;
if ((step/stepblocksize) % cr->nnodes != cr->nodeid)
{
/* Skip all steps assigned to the other MPI ranks */
step += (cr->nnodes - 1)*stepblocksize;
}
}
if (PAR(cr))
{
/* When running in parallel sum the energies over the processes */
gmx_sumd(1, &sum_embU, cr);
gmx_sumd(nener, sum_UgembU, cr);
}
frame++;
V_all += V;
VembU_all += V*sum_embU/nsteps;
if (fp_tpi)
{
if (bVerbose || frame%10 == 0 || frame < 10)
{
fprintf(stderr, "mu %10.3e <mu> %10.3e\n",
-log(sum_embU/nsteps)/beta, -log(VembU_all/V_all)/beta);
}
fprintf(fp_tpi, "%10.3f %12.5e %12.5e %12.5e %12.5e",
t,
VembU_all == 0 ? 20/beta : -log(VembU_all/V_all)/beta,
sum_embU == 0 ? 20/beta : -log(sum_embU/nsteps)/beta,
sum_embU/nsteps, V);
for (e = 0; e < nener; e++)
{
fprintf(fp_tpi, " %12.5e", sum_UgembU[e]/nsteps);
}
fprintf(fp_tpi, "\n");
fflush(fp_tpi);
}
bNotLastFrame = read_next_frame(oenv, status, &rerun_fr);
} /* End of the loop */
walltime_accounting_end(walltime_accounting);
close_trj(status);
if (fp_tpi != NULL)
{
gmx_fio_fclose(fp_tpi);
}
if (fplog != NULL)
{
fprintf(fplog, "\n");
fprintf(fplog, " <V> = %12.5e nm^3\n", V_all/frame);
fprintf(fplog, " <mu> = %12.5e kJ/mol\n", -log(VembU_all/V_all)/beta);
}
/* Write the Boltzmann factor histogram */
if (PAR(cr))
{
/* When running in parallel sum the bins over the processes */
i = nbin;
global_max(cr, &i);
realloc_bins(&bin, &nbin, i);
gmx_sumd(nbin, bin, cr);
}
if (MASTER(cr))
{
fp_tpi = xvgropen(opt2fn("-tpid", nfile, fnm),
"TPI energy distribution",
"\\betaU - log(V/<V>)", "count", oenv);
sprintf(str, "number \\betaU > %g: %9.3e", bU_bin_limit, bin[0]);
xvgr_subtitle(fp_tpi, str, oenv);
xvgr_legend(fp_tpi, 2, (const char **)tpid_leg, oenv);
for (i = nbin-1; i > 0; i--)
{
bUlogV = -i/invbinw + bU_logV_bin_limit - refvolshift + log(V_all/frame);
fprintf(fp_tpi, "%6.2f %10d %12.5e\n",
bUlogV,
(int)(bin[i]+0.5),
bin[i]*exp(-bUlogV)*V_all/VembU_all);
}
gmx_fio_fclose(fp_tpi);
}
sfree(bin);
sfree(sum_UgembU);
walltime_accounting_set_nsteps_done(walltime_accounting, frame*inputrec->nsteps);
return 0;
}
pull_t *set_pull_init(t_inputrec *ir, const gmx_mtop_t *mtop,
rvec *x, matrix box, real lambda,
warninp_t wi)
{
pull_params_t *pull;
pull_t *pull_work;
t_pbc pbc;
int c;
double t_start;
pull = ir->pull;
gmx::LocalAtomSetManager atomSets;
pull_work = init_pull(nullptr, pull, ir, mtop, nullptr, &atomSets, lambda);
auto mdAtoms = gmx::makeMDAtoms(nullptr, *mtop, *ir, false);
auto md = mdAtoms->mdatoms();
atoms2md(mtop, ir, -1, nullptr, mtop->natoms, mdAtoms.get());
if (ir->efep)
{
update_mdatoms(md, lambda);
}
set_pbc(&pbc, ir->ePBC, box);
t_start = ir->init_t + ir->init_step*ir->delta_t;
if (pull->bSetPbcRefToPrevStepCOM)
{
initPullComFromPrevStep(nullptr, pull_work, md, &pbc, x);
}
pull_calc_coms(nullptr, pull_work, md, &pbc, t_start, x, nullptr);
for (int g = 0; g < pull->ngroup; g++)
{
bool groupObeysPbc =
pullCheckPbcWithinGroup(*pull_work,
gmx::arrayRefFromArray(reinterpret_cast<gmx::RVec *>(x),
mtop->natoms),
pbc, g, c_pullGroupSmallGroupThreshold);
if (!groupObeysPbc)
{
char buf[STRLEN];
if (pull->group[g].pbcatom_input == 0)
{
sprintf(buf, "When the maximum distance from a pull group reference atom to other atoms in the "
"group is larger than %g times half the box size a centrally placed "
"atom should be chosen as pbcatom. Pull group %d is larger than that and does not have "
"a specific atom selected as reference atom.", c_pullGroupSmallGroupThreshold, g);
warning_error(wi, buf);
}
else if (!pull->bSetPbcRefToPrevStepCOM)
{
sprintf(buf, "The maximum distance from the chosen PBC atom (%d) of pull group %d to other "
"atoms in the group is larger than %g times half the box size. "
"Set the pull-pbc-ref-prev-step-com option to yes.", pull->group[g].pbcatom + 1,
g, c_pullGroupSmallGroupThreshold);
warning_error(wi, buf);
}
}
if (groupObeysPbc)
{
groupObeysPbc =
pullCheckPbcWithinGroup(*pull_work,
gmx::arrayRefFromArray(reinterpret_cast<gmx::RVec *>(x),
mtop->natoms),
pbc, g, c_pullGroupPbcMargin);
if (!groupObeysPbc)
{
char buf[STRLEN];
sprintf(buf,
"Pull group %d has atoms at a distance larger than %g times half the box size from the PBC atom (%d). "
"If atoms are or will more beyond half the box size from the PBC atom, the COM will be ill defined.",
g, c_pullGroupPbcMargin, pull->group[g].pbcatom + 1);
set_warning_line(wi, nullptr, -1);
warning(wi, buf);
}
}
}
fprintf(stderr, "Pull group natoms pbc atom distance at start reference at t=0\n");
for (c = 0; c < pull->ncoord; c++)
{
t_pull_coord *pcrd;
t_pull_group *pgrp0, *pgrp1;
double value;
real init = 0;
pcrd = &pull->coord[c];
pgrp0 = &pull->group[pcrd->group[0]];
pgrp1 = &pull->group[pcrd->group[1]];
fprintf(stderr, "%8d %8d %8d\n",
pcrd->group[0], pgrp0->nat, pgrp0->pbcatom+1);
fprintf(stderr, "%8d %8d %8d ",
pcrd->group[1], pgrp1->nat, pgrp1->pbcatom+1);
if (pcrd->bStart)
{
init = pcrd->init;
pcrd->init = 0;
}
value = get_pull_coord_value(pull_work, c, &pbc);
value *= pull_conversion_factor_internal2userinput(pcrd);
fprintf(stderr, " %10.3f %s", value, pull_coordinate_units(pcrd));
if (pcrd->bStart)
{
pcrd->init = value + init;
}
if (pcrd->eGeom == epullgDIST)
{
if (pcrd->init < 0)
{
gmx_fatal(FARGS, "The initial pull distance (%g) needs to be non-negative with geometry %s. If you want a signed distance, use geometry %s instead.",
pcrd->init, EPULLGEOM(pcrd->eGeom), EPULLGEOM(epullgDIR));
}
/* TODO: With a positive init but a negative rate things could still
* go wrong, but it might be fine if you don't pull too far.
* We should give a warning or note when there is only one pull dim
* active, since that is usually the problematic case when you should
* be using direction. We will do this later, since an already planned
* generalization of the pull code makes pull dim available here.
*/
}
else if (pcrd->eGeom == epullgANGLE || pcrd->eGeom == epullgANGLEAXIS)
{
if (pcrd->init < 0 || pcrd->init > 180)
{
gmx_fatal(FARGS, "The initial pull reference angle (%g) is outside of the allowed range [0, 180] degrees.", pcrd->init);
}
}
else if (pcrd->eGeom == epullgDIHEDRAL)
{
if (pcrd->init < -180 || pcrd->init > 180)
{
gmx_fatal(FARGS, "The initial pull reference angle (%g) is outside of the allowed range [-180, 180] degrees.",
pcrd->init);
}
}
fprintf(stderr, " %10.3f %s\n", pcrd->init, pull_coordinate_units(pcrd));
}
return pull_work;
}
double do_md_openmm(FILE *fplog,t_commrec *cr,int nfile,const t_filenm fnm[],
const output_env_t oenv, gmx_bool bVerbose,gmx_bool bCompact,
int nstglobalcomm,
gmx_vsite_t *vsite,gmx_constr_t constr,
int stepout,t_inputrec *ir,
gmx_mtop_t *top_global,
t_fcdata *fcd,
t_state *state_global,
t_mdatoms *mdatoms,
t_nrnb *nrnb,gmx_wallcycle_t wcycle,
gmx_edsam_t ed,t_forcerec *fr,
int repl_ex_nst,int repl_ex_seed,
real cpt_period,real max_hours,
const char *deviceOptions,
unsigned long Flags,
gmx_runtime_t *runtime)
{
gmx_mdoutf_t *outf;
gmx_large_int_t step,step_rel;
double run_time;
double t,t0,lam0;
gmx_bool bSimAnn,
bFirstStep,bStateFromTPX,bLastStep,bStartingFromCpt;
gmx_bool bInitStep=TRUE;
gmx_bool do_ene,do_log, do_verbose,
bX,bV,bF,bCPT;
tensor force_vir,shake_vir,total_vir,pres;
int i,m;
int mdof_flags;
rvec mu_tot;
t_vcm *vcm;
int nchkpt=1;
gmx_localtop_t *top;
t_mdebin *mdebin=NULL;
t_state *state=NULL;
rvec *f_global=NULL;
int n_xtc=-1;
rvec *x_xtc=NULL;
gmx_enerdata_t *enerd;
rvec *f=NULL;
gmx_global_stat_t gstat;
gmx_update_t upd=NULL;
t_graph *graph=NULL;
globsig_t gs;
gmx_groups_t *groups;
gmx_ekindata_t *ekind, *ekind_save;
gmx_bool bAppend;
int a0,a1;
matrix lastbox;
real reset_counters=0,reset_counters_now=0;
char sbuf[STEPSTRSIZE],sbuf2[STEPSTRSIZE];
int handled_stop_condition=gmx_stop_cond_none;
const char *ommOptions = NULL;
void *openmmData;
bAppend = (Flags & MD_APPENDFILES);
check_ir_old_tpx_versions(cr,fplog,ir,top_global);
groups = &top_global->groups;
/* Initial values */
init_md(fplog,cr,ir,oenv,&t,&t0,&state_global->lambda,&lam0,
nrnb,top_global,&upd,
nfile,fnm,&outf,&mdebin,
force_vir,shake_vir,mu_tot,&bSimAnn,&vcm,state_global,Flags);
clear_mat(total_vir);
clear_mat(pres);
/* Energy terms and groups */
snew(enerd,1);
init_enerdata(top_global->groups.grps[egcENER].nr,ir->n_flambda,enerd);
snew(f,top_global->natoms);
/* Kinetic energy data */
snew(ekind,1);
init_ekindata(fplog,top_global,&(ir->opts),ekind);
/* needed for iteration of constraints */
snew(ekind_save,1);
init_ekindata(fplog,top_global,&(ir->opts),ekind_save);
/* Copy the cos acceleration to the groups struct */
ekind->cosacc.cos_accel = ir->cos_accel;
gstat = global_stat_init(ir);
debug_gmx();
{
double io = compute_io(ir,top_global->natoms,groups,mdebin->ebin->nener,1);
if ((io > 2000) && MASTER(cr))
fprintf(stderr,
"\nWARNING: This run will generate roughly %.0f Mb of data\n\n",
io);
}
top = gmx_mtop_generate_local_top(top_global,ir);
a0 = 0;
a1 = top_global->natoms;
state = partdec_init_local_state(cr,state_global);
f_global = f;
atoms2md(top_global,ir,0,NULL,a0,a1-a0,mdatoms);
if (vsite)
{
set_vsite_top(vsite,top,mdatoms,cr);
}
if (ir->ePBC != epbcNONE && !ir->bPeriodicMols)
{
graph = mk_graph(fplog,&(top->idef),0,top_global->natoms,FALSE,FALSE);
}
update_mdatoms(mdatoms,state->lambda);
if (deviceOptions[0]=='\0')
{
/* empty options, which should default to OpenMM in this build */
ommOptions=deviceOptions;
}
else
{
if (gmx_strncasecmp(deviceOptions,"OpenMM",6)!=0)
{
gmx_fatal(FARGS, "This Gromacs version currently only works with OpenMM. Use -device \"OpenMM:<options>\"");
}
else
{
ommOptions=strchr(deviceOptions,':');
if (NULL!=ommOptions)
{
/* Increase the pointer to skip the colon */
ommOptions++;
}
}
}
openmmData = openmm_init(fplog, ommOptions, ir, top_global, top, mdatoms, fr, state);
please_cite(fplog,"Friedrichs2009");
if (MASTER(cr))
{
/* Update mdebin with energy history if appending to output files */
if ( Flags & MD_APPENDFILES )
{
restore_energyhistory_from_state(mdebin,&state_global->enerhist);
}
/* Set the initial energy history in state to zero by updating once */
update_energyhistory(&state_global->enerhist,mdebin);
}
if (constr)
{
set_constraints(constr,top,ir,mdatoms,cr);
}
if (!ir->bContinuation)
{
if (mdatoms->cFREEZE && (state->flags & (1<<estV)))
{
/* Set the velocities of frozen particles to zero */
for (i=mdatoms->start; i<mdatoms->start+mdatoms->homenr; i++)
{
for (m=0; m<DIM; m++)
{
if (ir->opts.nFreeze[mdatoms->cFREEZE[i]][m])
{
state->v[i][m] = 0;
}
}
}
}
if (constr)
{
/* Constrain the initial coordinates and velocities */
do_constrain_first(fplog,constr,ir,mdatoms,state,f,
graph,cr,nrnb,fr,top,shake_vir);
}
if (vsite)
{
/* Construct the virtual sites for the initial configuration */
construct_vsites(fplog,vsite,state->x,nrnb,ir->delta_t,NULL,
top->idef.iparams,top->idef.il,
fr->ePBC,fr->bMolPBC,graph,cr,state->box);
}
}
debug_gmx();
if (MASTER(cr))
{
char tbuf[20];
fprintf(fplog,"Initial temperature: %g K\n",enerd->term[F_TEMP]);
fprintf(stderr,"starting mdrun '%s'\n",
*(top_global->name));
if (ir->nsteps >= 0)
{
sprintf(tbuf,"%8.1f",(ir->init_step+ir->nsteps)*ir->delta_t);
}
else
{
sprintf(tbuf,"%s","infinite");
}
if (ir->init_step > 0)
{
fprintf(stderr,"%s steps, %s ps (continuing from step %s, %8.1f ps).\n",
gmx_step_str(ir->init_step+ir->nsteps,sbuf),tbuf,
gmx_step_str(ir->init_step,sbuf2),
ir->init_step*ir->delta_t);
}
else
{
fprintf(stderr,"%s steps, %s ps.\n",
gmx_step_str(ir->nsteps,sbuf),tbuf);
}
}
fprintf(fplog,"\n");
/* Set and write start time */
runtime_start(runtime);
print_date_and_time(fplog,cr->nodeid,"Started mdrun",runtime);
wallcycle_start(wcycle,ewcRUN);
if (fplog)
fprintf(fplog,"\n");
/* safest point to do file checkpointing is here. More general point would be immediately before integrator call */
debug_gmx();
/***********************************************************
*
* Loop over MD steps
*
************************************************************/
/* loop over MD steps or if rerunMD to end of input trajectory */
bFirstStep = TRUE;
/* Skip the first Nose-Hoover integration when we get the state from tpx */
bStateFromTPX = !opt2bSet("-cpi",nfile,fnm);
bInitStep = bFirstStep && bStateFromTPX;
bStartingFromCpt = (Flags & MD_STARTFROMCPT) && bInitStep;
bLastStep = FALSE;
init_global_signals(&gs,cr,ir,repl_ex_nst);
step = ir->init_step;
step_rel = 0;
while (!bLastStep)
{
wallcycle_start(wcycle,ewcSTEP);
GMX_MPE_LOG(ev_timestep1);
bLastStep = (step_rel == ir->nsteps);
t = t0 + step*ir->delta_t;
if (gs.set[eglsSTOPCOND] != 0)
{
bLastStep = TRUE;
}
do_log = do_per_step(step,ir->nstlog) || bFirstStep || bLastStep;
do_verbose = bVerbose &&
(step % stepout == 0 || bFirstStep || bLastStep);
if (MASTER(cr) && do_log)
{
print_ebin_header(fplog,step,t,state->lambda);
}
clear_mat(force_vir);
GMX_MPE_LOG(ev_timestep2);
/* We write a checkpoint at this MD step when:
* either when we signalled through gs (in OpenMM NS works different),
* or at the last step (but not when we do not want confout),
* but never at the first step.
*/
bCPT = ((gs.set[eglsCHKPT] ||
(bLastStep && (Flags & MD_CONFOUT))) &&
step > ir->init_step );
if (bCPT)
{
gs.set[eglsCHKPT] = 0;
}
/* Now we have the energies and forces corresponding to the
* coordinates at time t. We must output all of this before
* the update.
* for RerunMD t is read from input trajectory
*/
GMX_MPE_LOG(ev_output_start);
mdof_flags = 0;
if (do_per_step(step,ir->nstxout))
{
mdof_flags |= MDOF_X;
}
if (do_per_step(step,ir->nstvout))
{
mdof_flags |= MDOF_V;
}
if (do_per_step(step,ir->nstfout))
{
mdof_flags |= MDOF_F;
}
if (do_per_step(step,ir->nstxtcout))
{
mdof_flags |= MDOF_XTC;
}
if (bCPT)
{
mdof_flags |= MDOF_CPT;
};
do_ene = (do_per_step(step,ir->nstenergy) || bLastStep);
if (mdof_flags != 0 || do_ene || do_log)
{
wallcycle_start(wcycle,ewcTRAJ);
bF = (mdof_flags & MDOF_F);
bX = (mdof_flags & (MDOF_X | MDOF_XTC | MDOF_CPT));
bV = (mdof_flags & (MDOF_V | MDOF_CPT));
openmm_copy_state(openmmData, state, &t, f, enerd, bX, bV, bF, do_ene);
upd_mdebin(mdebin, FALSE,TRUE,
t,mdatoms->tmass,enerd,state,lastbox,
shake_vir,force_vir,total_vir,pres,
ekind,mu_tot,constr);
print_ebin(outf->fp_ene,do_ene,FALSE,FALSE,do_log?fplog:NULL,
step,t,
eprNORMAL,bCompact,mdebin,fcd,groups,&(ir->opts));
write_traj(fplog,cr,outf,mdof_flags,top_global,
step,t,state,state_global,f,f_global,&n_xtc,&x_xtc);
if (bCPT)
{
nchkpt++;
bCPT = FALSE;
}
debug_gmx();
if (bLastStep && step_rel == ir->nsteps &&
(Flags & MD_CONFOUT) && MASTER(cr))
{
/* x and v have been collected in write_traj,
* because a checkpoint file will always be written
* at the last step.
*/
fprintf(stderr,"\nWriting final coordinates.\n");
if (ir->ePBC != epbcNONE && !ir->bPeriodicMols)
{
/* Make molecules whole only for confout writing */
do_pbc_mtop(fplog,ir->ePBC,state->box,top_global,state_global->x);
}
write_sto_conf_mtop(ftp2fn(efSTO,nfile,fnm),
*top_global->name,top_global,
state_global->x,state_global->v,
ir->ePBC,state->box);
debug_gmx();
}
wallcycle_stop(wcycle,ewcTRAJ);
}
GMX_MPE_LOG(ev_output_finish);
/* Determine the wallclock run time up till now */
run_time = gmx_gettime() - (double)runtime->real;
/* Check whether everything is still allright */
if (((int)gmx_get_stop_condition() > handled_stop_condition)
#ifdef GMX_THREADS
&& MASTER(cr)
#endif
)
{
/* this is just make gs.sig compatible with the hack
of sending signals around by MPI_Reduce with together with
other floats */
/* NOTE: this only works for serial code. For code that allows
MPI nodes to propagate their condition, see kernel/md.c*/
if ( gmx_get_stop_condition() == gmx_stop_cond_next_ns )
gs.set[eglsSTOPCOND]=1;
if ( gmx_get_stop_condition() == gmx_stop_cond_next )
gs.set[eglsSTOPCOND]=1;
/* < 0 means stop at next step, > 0 means stop at next NS step */
if (fplog)
{
fprintf(fplog,
"\n\nReceived the %s signal, stopping at the next %sstep\n\n",
gmx_get_signal_name(),
gs.sig[eglsSTOPCOND]==1 ? "NS " : "");
fflush(fplog);
}
fprintf(stderr,
"\n\nReceived the %s signal, stopping at the next %sstep\n\n",
gmx_get_signal_name(),
gs.sig[eglsSTOPCOND]==1 ? "NS " : "");
fflush(stderr);
handled_stop_condition=(int)gmx_get_stop_condition();
}
else if (MASTER(cr) &&
(max_hours > 0 && run_time > max_hours*60.0*60.0*0.99) &&
gs.set[eglsSTOPCOND] == 0)
{
/* Signal to terminate the run */
gs.set[eglsSTOPCOND] = 1;
if (fplog)
{
fprintf(fplog,"\nStep %s: Run time exceeded %.3f hours, will terminate the run\n",gmx_step_str(step,sbuf),max_hours*0.99);
}
fprintf(stderr, "\nStep %s: Run time exceeded %.3f hours, will terminate the run\n",gmx_step_str(step,sbuf),max_hours*0.99);
}
/* checkpoints */
if (MASTER(cr) && (cpt_period >= 0 &&
(cpt_period == 0 ||
run_time >= nchkpt*cpt_period*60.0)) &&
gs.set[eglsCHKPT] == 0)
{
gs.set[eglsCHKPT] = 1;
}
/* Time for performance */
if (((step % stepout) == 0) || bLastStep)
{
runtime_upd_proc(runtime);
}
if (do_per_step(step,ir->nstlog))
{
if (fflush(fplog) != 0)
{
gmx_fatal(FARGS,"Cannot flush logfile - maybe you are out of quota?");
}
}
/* Remaining runtime */
if (MULTIMASTER(cr) && (do_verbose || gmx_got_usr_signal() ))
{
print_time(stderr,runtime,step,ir,cr);
}
bFirstStep = FALSE;
bInitStep = FALSE;
bStartingFromCpt = FALSE;
step++;
step_rel++;
openmm_take_one_step(openmmData);
}
/* End of main MD loop */
debug_gmx();
/* Stop the time */
runtime_end(runtime);
if (MASTER(cr))
{
if (ir->nstcalcenergy > 0)
{
print_ebin(outf->fp_ene,FALSE,FALSE,FALSE,fplog,step,t,
eprAVER,FALSE,mdebin,fcd,groups,&(ir->opts));
}
}
openmm_cleanup(fplog, openmmData);
done_mdoutf(outf);
debug_gmx();
runtime->nsteps_done = step_rel;
return 0;
}
void set_pull_init(t_inputrec *ir, gmx_mtop_t *mtop, rvec *x, matrix box, real lambda,
const output_env_t oenv, gmx_bool bStart)
{
t_mdatoms *md;
t_pull *pull;
t_pullgrp *pgrp;
t_pbc pbc;
int ndim, g, m;
double t_start, tinvrate;
rvec init;
dvec dr, dev;
init_pull(NULL, ir, 0, NULL, mtop, NULL, oenv, lambda, FALSE, 0);
md = init_mdatoms(NULL, mtop, ir->efep);
atoms2md(mtop, ir, 0, NULL, 0, mtop->natoms, md);
if (ir->efep)
{
update_mdatoms(md, lambda);
}
pull = ir->pull;
if (pull->eGeom == epullgPOS)
{
ndim = 3;
}
else
{
ndim = 1;
}
set_pbc(&pbc, ir->ePBC, box);
t_start = ir->init_t + ir->init_step*ir->delta_t;
pull_calc_coms(NULL, pull, md, &pbc, t_start, x, NULL);
fprintf(stderr, "Pull group natoms pbc atom distance at start reference at t=0\n");
for (g = 0; g < pull->ngrp+1; g++)
{
pgrp = &pull->grp[g];
fprintf(stderr, "%8d %8d %8d ", g, pgrp->nat, pgrp->pbcatom+1);
copy_rvec(pgrp->init, init);
clear_rvec(pgrp->init);
if (g > 0)
{
if (pgrp->rate == 0)
{
tinvrate = 0;
}
else
{
tinvrate = t_start/pgrp->rate;
}
get_pullgrp_distance(pull, &pbc, g, 0, dr, dev);
for (m = 0; m < DIM; m++)
{
if (m < ndim)
{
fprintf(stderr, " %6.3f", dev[m]);
}
else
{
fprintf(stderr, " ");
}
}
fprintf(stderr, " ");
for (m = 0; m < DIM; m++)
{
if (bStart)
{
pgrp->init[m] = init[m] + dev[m]
- tinvrate*(pull->eGeom == epullgPOS ? pgrp->vec[m] : 1);
}
else
{
pgrp->init[m] = init[m];
}
if (m < ndim)
{
fprintf(stderr, " %6.3f", pgrp->init[m]);
}
else
{
fprintf(stderr, " ");
}
}
}
fprintf(stderr, "\n");
}
}
void set_pull_init(t_inputrec *ir, gmx_mtop_t *mtop, rvec *x, matrix box, real lambda,
const output_env_t oenv, gmx_bool bStart)
{
t_mdatoms *md;
t_pull *pull;
t_pull_coord *pcrd;
t_pull_group *pgrp0, *pgrp1;
t_pbc pbc;
int c, m;
double t_start, tinvrate;
real init;
dvec dr;
double dev;
init_pull(NULL, ir, 0, NULL, mtop, NULL, oenv, lambda, FALSE, 0);
md = init_mdatoms(NULL, mtop, ir->efep);
atoms2md(mtop, ir, 0, NULL, mtop->natoms, md);
if (ir->efep)
{
update_mdatoms(md, lambda);
}
pull = ir->pull;
set_pbc(&pbc, ir->ePBC, box);
t_start = ir->init_t + ir->init_step*ir->delta_t;
pull_calc_coms(NULL, pull, md, &pbc, t_start, x, NULL);
fprintf(stderr, "Pull group natoms pbc atom distance at start reference at t=0\n");
for (c = 0; c < pull->ncoord; c++)
{
pcrd = &pull->coord[c];
pgrp0 = &pull->group[pcrd->group[0]];
pgrp1 = &pull->group[pcrd->group[1]];
fprintf(stderr, "%8d %8d %8d\n",
pcrd->group[0], pgrp0->nat, pgrp0->pbcatom+1);
fprintf(stderr, "%8d %8d %8d ",
pcrd->group[1], pgrp1->nat, pgrp1->pbcatom+1);
init = pcrd->init;
pcrd->init = 0;
if (pcrd->rate == 0)
{
tinvrate = 0;
}
else
{
tinvrate = t_start/pcrd->rate;
}
get_pull_coord_distance(pull, c, &pbc, 0, dr, &dev);
fprintf(stderr, " %6.3f ", dev);
if (bStart)
{
pcrd->init = init + dev - tinvrate;
}
else
{
pcrd->init = init;
}
fprintf(stderr, " %6.3f\n", pcrd->init);
}
}
pull_t *set_pull_init(t_inputrec *ir, const gmx_mtop_t *mtop,
rvec *x, matrix box, real lambda,
const gmx_output_env_t *oenv)
{
pull_params_t *pull;
pull_t *pull_work;
t_mdatoms *md;
t_pbc pbc;
int c;
double t_start;
pull = ir->pull;
pull_work = init_pull(NULL, pull, ir, 0, NULL, mtop, NULL, oenv, lambda, FALSE, 0);
md = init_mdatoms(NULL, mtop, ir->efep);
atoms2md(mtop, ir, -1, NULL, mtop->natoms, md);
if (ir->efep)
{
update_mdatoms(md, lambda);
}
set_pbc(&pbc, ir->ePBC, box);
t_start = ir->init_t + ir->init_step*ir->delta_t;
pull_calc_coms(NULL, pull_work, md, &pbc, t_start, x, NULL);
fprintf(stderr, "Pull group natoms pbc atom distance at start reference at t=0\n");
for (c = 0; c < pull->ncoord; c++)
{
t_pull_coord *pcrd;
t_pull_group *pgrp0, *pgrp1;
double value;
real init = 0;
pcrd = &pull->coord[c];
pgrp0 = &pull->group[pcrd->group[0]];
pgrp1 = &pull->group[pcrd->group[1]];
fprintf(stderr, "%8d %8d %8d\n",
pcrd->group[0], pgrp0->nat, pgrp0->pbcatom+1);
fprintf(stderr, "%8d %8d %8d ",
pcrd->group[1], pgrp1->nat, pgrp1->pbcatom+1);
if (pcrd->bStart)
{
init = pcrd->init;
pcrd->init = 0;
}
get_pull_coord_value(pull_work, c, &pbc, &value);
value *= pull_conversion_factor_internal2userinput(pcrd);
fprintf(stderr, " %10.3f %s", value, pull_coordinate_units(pcrd));
if (pcrd->bStart)
{
pcrd->init = value + init;
}
if (pcrd->eGeom == epullgDIST)
{
if (pcrd->init < 0)
{
gmx_fatal(FARGS, "The initial pull distance (%g) needs to be non-negative with geometry %s. If you want a signed distance, use geometry %s instead.",
pcrd->init, EPULLGEOM(pcrd->eGeom), EPULLGEOM(epullgDIR));
}
/* TODO: With a positive init but a negative rate things could still
* go wrong, but it might be fine if you don't pull too far.
* We should give a warning or note when there is only one pull dim
* active, since that is usually the problematic case when you should
* be using direction. We will do this later, since an already planned
* generalization of the pull code makes pull dim available here.
*/
}
else if (pcrd->eGeom == epullgANGLE || pcrd->eGeom == epullgANGLEAXIS)
{
if (pcrd->init < 0 || pcrd->init > 180)
{
gmx_fatal(FARGS, "The initial pull reference angle (%g) is outside of the allowed range [0, 180] degrees.", pcrd->init);
}
}
else if (pcrd->eGeom == epullgDIHEDRAL)
{
if (pcrd->init < -180 || pcrd->init > 180)
{
gmx_fatal(FARGS, "The initial pull reference angle (%g) is outside of the allowed range [-180, 180] degrees.",
pcrd->init);
}
}
fprintf(stderr, " %10.3f %s\n", pcrd->init, pull_coordinate_units(pcrd));
}
return pull_work;
}
