void write_top(FILE *out, char *pr,char *molname,
t_atoms *at,gmx_bool bRTPresname,
int bts[],t_params plist[],t_excls excls[],
gpp_atomtype_t atype,int *cgnr, int nrexcl)
/* NOTE: nrexcl is not the size of *excl! */
{
if (at && atype && cgnr) {
fprintf(out,"[ %s ]\n",dir2str(d_moleculetype));
fprintf(out,"; %-15s %5s\n","Name","nrexcl");
fprintf(out,"%-15s %5d\n\n",molname?molname:"Protein",nrexcl);
print_atoms(out, atype, at, cgnr, bRTPresname);
print_bondeds(out,at->nr,d_bonds, F_BONDS, bts[ebtsBONDS], plist);
print_bondeds(out,at->nr,d_constraints,F_CONSTR, 0, plist);
print_bondeds(out,at->nr,d_constraints,F_CONSTRNC, 0, plist);
print_bondeds(out,at->nr,d_pairs, F_LJ14, 0, plist);
print_excl(out,at->nr,excls);
print_bondeds(out,at->nr,d_angles, F_ANGLES, bts[ebtsANGLES],plist);
print_bondeds(out,at->nr,d_dihedrals, F_PDIHS, bts[ebtsPDIHS], plist);
print_bondeds(out,at->nr,d_dihedrals, F_IDIHS, bts[ebtsIDIHS], plist);
print_bondeds(out,at->nr,d_cmap, F_CMAP, bts[ebtsCMAP], plist);
print_bondeds(out,at->nr,d_polarization,F_POLARIZATION, 0, plist);
print_bondeds(out,at->nr,d_thole_polarization,F_THOLE_POL,0, plist);
print_bondeds(out,at->nr,d_vsites2, F_VSITE2, 0, plist);
print_bondeds(out,at->nr,d_vsites3, F_VSITE3, 0, plist);
print_bondeds(out,at->nr,d_vsites3, F_VSITE3FD, 0, plist);
print_bondeds(out,at->nr,d_vsites3, F_VSITE3FAD,0, plist);
print_bondeds(out,at->nr,d_vsites3, F_VSITE3OUT,0, plist);
print_bondeds(out,at->nr,d_vsites4, F_VSITE4FD, 0, plist);
print_bondeds(out,at->nr,d_vsites4, F_VSITE4FDN, 0, plist);
if (pr)
print_top_posre(out,pr);
}
}
void print_excl(FILE *out, int natoms, t_excls excls[])
{
atom_id i;
gmx_bool have_excl;
int j;
have_excl = FALSE;
for (i = 0; i < natoms && !have_excl; i++)
{
have_excl = (excls[i].nr > 0);
}
if (have_excl)
{
fprintf (out, "[ %s ]\n", dir2str(d_exclusions));
fprintf (out, "; %4s %s\n", "i", "excluded from i");
for (i = 0; i < natoms; i++)
{
if (excls[i].nr > 0)
{
fprintf (out, "%6d ", i+1);
for (j = 0; j < excls[i].nr; j++)
{
fprintf (out, " %5d", excls[i].e[j]+1);
}
fprintf (out, "\n");
}
}
fprintf (out, "\n");
fflush(out);
}
}
void
print_ioctlent(const char *info, const char *name,
u16 dir, u16 type, u16 nr, u16 size)
{
unsigned int type_nr =
((unsigned) type << _IOC_TYPESHIFT) |
((unsigned) nr << _IOC_NRSHIFT);
if (dir & ~_IOC_DIRMASK)
fprintf(stderr,
"print_ioctlents: WARNING: dir 0x%02x is out of mask 0x%02x in %s\n",
dir, _IOC_DIRMASK, name);
if (type & ~_IOC_TYPEMASK)
fprintf(stderr,
"print_ioctlents: WARNING: type 0x%02x is out of mask 0x%02x in %s\n",
type, _IOC_TYPEMASK, name);
if (nr & ~_IOC_NRMASK)
fprintf(stderr,
"print_ioctlents: WARNING: nr 0x%02x is out of mask 0x%02x in %s\n",
nr, _IOC_NRMASK, name);
if (size & ~_IOC_SIZEMASK)
fprintf(stderr,
"print_ioctlents: WARNING: size 0x%02x is out of mask 0x%02x in %s\n",
size, _IOC_SIZEMASK, name);
printf("{ \"%s\", \"%s\", %s, 0x%04x, 0x%02x },\n",
info, name, dir2str(name, dir), type_nr, size);
}
void print_top_mols(FILE *out,
const char *title, const char *ffdir, const char *water,
int nincl, char **incls, int nmol, t_mols *mols)
{
int i;
char *incl;
if (nincl>0) {
fprintf(out,"; Include chain topologies\n");
for (i=0; (i<nincl); i++) {
incl = strrchr(incls[i],DIR_SEPARATOR);
if (incl == NULL) {
incl = incls[i];
} else {
/* Remove the path from the include name */
incl = incl + 1;
}
fprintf(out,"#include \"%s\"\n",incl);
}
fprintf(out,"\n");
}
if (water)
{
print_top_water(out,ffdir,water);
}
print_top_system(out, title);
if (nmol) {
fprintf(out,"[ %s ]\n",dir2str(d_molecules));
fprintf(out,"; %-15s %5s\n","Compound","#mols");
for (i=0; (i<nmol); i++)
fprintf(out,"%-15s %5d\n",mols[i].name,mols[i].nr);
}
}
static void
commit_diskusage (struct parsedata *pd, unsigned handle)
{
unsigned i;
Dirpool *dp = &pd->data->dirpool;
/* Now sort in dirid order. This ensures that parents come before
their children. */
if (pd->ndirs > 1)
sat_sort(pd->dirs, pd->ndirs, sizeof (pd->dirs[0]), id3_cmp, 0);
/* Substract leaf numbers from all parents to make the numbers
non-cumulative. This must be done post-order (i.e. all leafs
adjusted before parents). We ensure this by starting at the end of
the array moving to the start, hence seeing leafs before parents. */
for (i = pd->ndirs; i--;)
{
unsigned p = dirpool_parent(dp, pd->dirs[i][0]);
unsigned j = i;
for (; p; p = dirpool_parent(dp, p))
{
for (; j--;)
if (pd->dirs[j][0] == p)
break;
if (j < pd->ndirs)
{
if (pd->dirs[j][1] < pd->dirs[i][1])
pd->dirs[j][1] = 0;
else
pd->dirs[j][1] -= pd->dirs[i][1];
if (pd->dirs[j][2] < pd->dirs[i][2])
pd->dirs[j][2] = 0;
else
pd->dirs[j][2] -= pd->dirs[i][2];
}
else
/* Haven't found this parent in the list, look further if
we maybe find the parents parent. */
j = i;
}
}
#if 0
char sbuf[1024];
char *buf = sbuf;
unsigned slen = sizeof (sbuf);
for (i = 0; i < pd->ndirs; i++)
{
dir2str (attr, pd->dirs[i][0], &buf, &slen);
fprintf (stderr, "have dir %d %d %d %s\n", pd->dirs[i][0], pd->dirs[i][1], pd->dirs[i][2], buf);
}
if (buf != sbuf)
free (buf);
#endif
for (i = 0; i < pd->ndirs; i++)
if (pd->dirs[i][1] || pd->dirs[i][2])
{
repodata_add_dirnumnum(pd->data, handle, SOLVABLE_DISKUSAGE, pd->dirs[i][0], pd->dirs[i][1], pd->dirs[i][2]);
}
pd->ndirs = 0;
}
void print_at (FILE * out, gpp_atomtype_t ga)
{
int i;
t_atom *atom = ga->atom;
t_param *nb = ga->nb;
fprintf (out, "[ %s ]\n", dir2str(d_atomtypes));
fprintf (out, "; %6s %8s %8s %8s %12s %12s\n",
"type", "mass", "charge", "particle", "c6", "c12");
for (i = 0; (i < ga->nr); i++)
{
fprintf(out, "%8s %8.3f %8.3f %8s %12e %12e\n",
*(ga->atomname[i]), atom[i].m, atom[i].q, "A",
nb[i].c0(), nb[i].c1());
}
fprintf (out, "\n");
}
directive str2dir (char *dstr)
{
directive d;
char buf[STRLEN],*ptr;
/* Hack to be able to read old topologies */
if (strncasecmp_min(dstr,"dummies",7) == 0) {
sprintf(buf,"virtual_sites%s",dstr+7);
ptr = buf;
} else {
ptr = dstr;
}
for (d=(directive)0; (d<d_maxdir); d++)
if (strcasecmp_min(ptr,dir2str(d)) == 0)
return d;
return d_invalid;
}
void print_atoms(FILE *out, gpp_atomtype_t atype, t_atoms *at, int *cgnr,
gmx_bool bRTPresname)
{
int i, ri;
int tpA, tpB;
const char *as;
char *tpnmA, *tpnmB;
double qres, qtot;
as = dir2str(d_atoms);
fprintf(out, "[ %s ]\n", as);
fprintf(out, "; %4s %10s %6s %7s%6s %6s %10s %10s %6s %10s %10s\n",
"nr", "type", "resnr", "residue", "atom", "cgnr", "charge", "mass", "typeB", "chargeB", "massB");
qtot = 0;
if (debug)
{
fprintf(debug, "This molecule has %d atoms and %d residues\n",
at->nr, at->nres);
}
if (at->nres)
{
/* if the information is present... */
for (i = 0; (i < at->nr); i++)
{
ri = at->atom[i].resind;
if ((i == 0 || ri != at->atom[i-1].resind) &&
at->resinfo[ri].rtp != NULL)
{
qres = get_residue_charge(at, i);
fprintf(out, "; residue %3d %-3s rtp %-4s q ",
at->resinfo[ri].nr,
*at->resinfo[ri].name,
*at->resinfo[ri].rtp);
if (fabs(qres) < 0.001)
{
fprintf(out, " %s", "0.0");
}
else
{
fprintf(out, "%+3.1f", qres);
}
fprintf(out, "\n");
}
tpA = at->atom[i].type;
if ((tpnmA = get_atomtype_name(tpA, atype)) == NULL)
{
gmx_fatal(FARGS, "tpA = %d, i= %d in print_atoms", tpA, i);
}
fprintf(out, "%6d %10s %6d%c %5s %6s %6d %10g %10g",
i+1, tpnmA,
at->resinfo[ri].nr,
at->resinfo[ri].ic,
bRTPresname ?
*(at->resinfo[at->atom[i].resind].rtp) :
*(at->resinfo[at->atom[i].resind].name),
*(at->atomname[i]), cgnr[i],
at->atom[i].q, at->atom[i].m);
if (PERTURBED(at->atom[i]))
{
tpB = at->atom[i].typeB;
if ((tpnmB = get_atomtype_name(tpB, atype)) == NULL)
{
gmx_fatal(FARGS, "tpB = %d, i= %d in print_atoms", tpB, i);
}
fprintf(out, " %6s %10g %10g",
tpnmB, at->atom[i].qB, at->atom[i].mB);
}
qtot += (double)at->atom[i].q;
if (fabs(qtot) < 4*GMX_REAL_EPS)
{
qtot = 0;
}
fprintf(out, " ; qtot %.4g\n", qtot);
}
}
fprintf(out, "\n");
fflush(out);
}
void print_bt(FILE *out, directive d, gpp_atomtype_t at,
int ftype, int fsubtype, t_params plist[],
gmx_bool bFullDih)
{
/* This dihp is a DIRTY patch because the dih-types do not use
* all four atoms to determine the type.
*/
const int dihp[2][2] = { { 1, 2 }, { 0, 3 } };
t_params *bt;
int i, j, f, nral, nrfp;
gmx_bool bDih = FALSE, bSwapParity;
bt = &(plist[ftype]);
if (!bt->nr)
{
return;
}
f = 0;
switch (ftype)
{
case F_G96ANGLES:
f = 1;
break;
case F_G96BONDS:
f = 1;
break;
case F_MORSE:
f = 2;
break;
case F_CUBICBONDS:
f = 3;
break;
case F_CONNBONDS:
f = 4;
break;
case F_HARMONIC:
f = 5;
break;
case F_CROSS_BOND_ANGLES:
f = 2;
break;
case F_CROSS_BOND_BONDS:
f = 3;
break;
case F_UREY_BRADLEY:
f = 4;
break;
case F_PDIHS:
case F_RBDIHS:
case F_FOURDIHS:
bDih = TRUE;
break;
case F_IDIHS:
f = 1;
bDih = TRUE;
break;
case F_CONSTRNC:
f = 1;
break;
case F_VSITE3FD:
f = 1;
break;
case F_VSITE3FAD:
f = 2;
break;
case F_VSITE3OUT:
f = 3;
break;
case F_VSITE4FDN:
f = 1;
break;
case F_CMAP:
f = 1;
break;
default:
bDih = FALSE;
}
if (bFullDih)
{
bDih = FALSE;
}
if (fsubtype)
{
f = fsubtype-1;
}
nral = NRAL(ftype);
nrfp = NRFP(ftype);
/* header */
fprintf(out, "[ %s ]\n", dir2str(d));
fprintf(out, "; ");
if (!bDih)
{
fprintf (out, "%3s %4s", "ai", "aj");
for (j = 2; (j < nral); j++)
{
fprintf (out, " %3c%c", 'a', 'i'+j);
}
}
else
{
for (j = 0; (j < 2); j++)
{
fprintf (out, "%3c%c", 'a', 'i'+dihp[f][j]);
}
}
fprintf (out, " funct");
for (j = 0; (j < nrfp); j++)
{
fprintf (out, " %12c%1d", 'c', j);
}
fprintf (out, "\n");
/* print bondtypes */
for (i = 0; (i < bt->nr); i++)
{
bSwapParity = (bt->param[i].C0 == NOTSET) && (bt->param[i].C1 == -1);
if (!bDih)
{
for (j = 0; (j < nral); j++)
{
fprintf (out, "%5s ", get_atomtype_name(bt->param[i].a[j], at));
}
}
else
{
for (j = 0; (j < 2); j++)
{
fprintf (out, "%5s ", get_atomtype_name(bt->param[i].a[dihp[f][j]], at));
}
}
fprintf (out, "%5d ", bSwapParity ? -f-1 : f+1);
if (bt->param[i].s[0])
{
fprintf(out, " %s", bt->param[i].s);
}
else
{
for (j = 0; (j < nrfp && (bt->param[i].c[j] != NOTSET)); j++)
{
fprintf (out, "%13.6e ", bt->param[i].c[j]);
}
}
fprintf (out, "\n");
}
fprintf (out, "\n");
fflush (out);
}
static void print_top_system(FILE *out, const char *title)
{
fprintf(out,"[ %s ]\n",dir2str(d_system));
fprintf(out,"; Name\n");
fprintf(out,"%s\n\n",title[0]?title:"Protein");
}
int ifunc_index(directive d,int type)
{
switch (d) {
case d_bondtypes:
case d_bonds:
if (type == 1)
return F_BONDS;
else if (type == 2)
return F_G96BONDS;
else if (type == 3)
return F_MORSE;
else if (type == 4)
return F_CUBICBONDS;
else if (type == 5)
return F_CONNBONDS;
else if (type == 6)
return F_HARMONIC;
else if (type == 7)
return F_FENEBONDS;
else if (type == 8)
return F_TABBONDS;
else if (type == 9)
return F_TABBONDSNC;
else
gmx_fatal(FARGS,"Invalid bond type %d",type);
case d_angles:
case d_angletypes:
if (type == 1)
return F_ANGLES;
else if (type == 2)
return F_G96ANGLES;
else if (type == 3)
return F_CROSS_BOND_BONDS;
else if (type == 4)
return F_CROSS_BOND_ANGLES;
else if (type == 5)
return F_UREY_BRADLEY;
else if (type == 6)
return F_QUARTIC_ANGLES;
else if (type == 8)
return F_TABANGLES;
else
gmx_fatal(FARGS,"Invalid angle type %d",type);
case d_pairs:
case d_pairtypes:
if (type == 1 || (d == d_pairtypes && type == 2))
return F_LJ14;
else if (type == 2)
return F_LJC14_Q;
else
gmx_fatal(FARGS,"Invalid pairs type %d",type);
case d_pairs_nb:
return F_LJC_PAIRS_NB;
case d_dihedrals:
case d_dihedraltypes:
switch (type) {
case 1:
return F_PDIHS;
case 2:
return F_IDIHS;
case 3:
return F_RBDIHS;
case 4:
return F_PIDIHS;
case 5:
return F_FOURDIHS;
case 8:
return F_TABDIHS;
case 9:
return F_PDIHS; /* proper dihedrals where we allow multiple terms over single bond */
default:
gmx_fatal(FARGS,"Invalid dihedral type %d",type);
}
break;
case d_nonbond_params:
if (type == 1)
return F_LJ;
else
return F_BHAM;
case d_vsites2:
return F_VSITE2;
case d_vsites3:
switch (type) {
case 1:
return F_VSITE3;
case 2:
return F_VSITE3FD;
case 3:
return F_VSITE3FAD;
case 4:
return F_VSITE3OUT;
default:
gmx_fatal(FARGS,"Invalid vsites3 type %d",type);
}
case d_vsites4:
switch (type) {
case 1:
return F_VSITE4FD;
case 2:
return F_VSITE4FDN;
default:
gmx_fatal(FARGS,"Invalid vsites4 type %d",type);
}
case d_vsitesn:
return F_VSITEN;
case d_constraints:
case d_constrainttypes:
switch (type) {
case 1:
return F_CONSTR;
case 2:
return F_CONSTRNC;
default:
gmx_fatal(FARGS,"Invalid constraints type %d",type);
}
case d_settles:
return F_SETTLE;
case d_position_restraints:
switch (type) {
case 1:
return F_POSRES;
case 2:
gmx_fatal(FARGS,"Water polarization should now be listed under [ water_polarization ]\n");
default:
gmx_fatal(FARGS,"Invalid position restraint type %d",type);
}
case d_polarization:
return F_POLARIZATION;
case d_thole_polarization:
return F_THOLE_POL;
case d_water_polarization:
return F_WATER_POL;
case d_angle_restraints:
return F_ANGRES;
case d_angle_restraints_z:
return F_ANGRESZ;
case d_distance_restraints:
return F_DISRES;
case d_orientation_restraints:
return F_ORIRES;
case d_dihedral_restraints:
return F_DIHRES;
default:
gmx_fatal(FARGS,"invalid directive %s in ifunc_index (%s:%s)",
dir2str(d),__FILE__,__LINE__);
}
return -1;
}
void DS_Init(DirStack **DS)
{
if (necessary==NULL) {
int i;
snew(necessary,d_maxdir);
set_nec(&(necessary[d_defaults]),d_none);
set_nec(&(necessary[d_atomtypes]),d_defaults,d_none);
set_nec(&(necessary[d_bondtypes]),d_atomtypes,d_none);
set_nec(&(necessary[d_constrainttypes]),d_atomtypes,d_none);
set_nec(&(necessary[d_pairtypes]),d_atomtypes,d_none);
set_nec(&(necessary[d_angletypes]),d_atomtypes,d_none);
set_nec(&(necessary[d_dihedraltypes]),d_atomtypes,d_none);
set_nec(&(necessary[d_nonbond_params]),d_atomtypes,d_none);
set_nec(&(necessary[d_moleculetype]),d_atomtypes,d_none);
set_nec(&(necessary[d_atoms]),d_moleculetype,d_none);
set_nec(&(necessary[d_vsites2]),d_atoms,d_none);
set_nec(&(necessary[d_vsites3]),d_atoms,d_none);
set_nec(&(necessary[d_vsites4]),d_atoms,d_none);
set_nec(&(necessary[d_vsitesn]),d_atoms,d_none);
set_nec(&(necessary[d_bonds]),d_atoms,d_none);
set_nec(&(necessary[d_exclusions]),d_bonds,d_constraints,d_settles,d_none);
set_nec(&(necessary[d_pairs]),d_atoms,d_none);
set_nec(&(necessary[d_pairs_nb]),d_atoms,d_none);
set_nec(&(necessary[d_angles]),d_atoms,d_none);
set_nec(&(necessary[d_polarization]),d_atoms,d_none);
set_nec(&(necessary[d_water_polarization]),d_atoms,d_none);
set_nec(&(necessary[d_thole_polarization]),d_atoms,d_none);
set_nec(&(necessary[d_dihedrals]),d_atoms,d_none);
set_nec(&(necessary[d_constraints]),d_atoms,d_none);
set_nec(&(necessary[d_settles]),d_atoms,d_none);
set_nec(&(necessary[d_system]),d_moleculetype,d_none);
set_nec(&(necessary[d_molecules]),d_system,d_none);
set_nec(&(necessary[d_position_restraints]),d_atoms,d_none);
set_nec(&(necessary[d_angle_restraints]),d_atoms,d_none);
set_nec(&(necessary[d_angle_restraints_z]),d_atoms,d_none);
set_nec(&(necessary[d_distance_restraints]),d_atoms,d_none);
set_nec(&(necessary[d_orientation_restraints]),d_atoms,d_none);
set_nec(&(necessary[d_dihedral_restraints]),d_atoms,d_none);
set_nec(&(necessary[d_mcbonds]), d_atoms, d_bonds,d_none);
set_nec(&(necessary[d_mcangles]), d_atoms, d_angles,d_none);
set_nec(&(necessary[d_mcdihedrals]), d_atoms, d_dihedrals,d_none);
for(i=0; (i<d_maxdir); i++) {
if (debug)
fprintf(debug,"%20s: ",dir2str((directive)i));
if(necessary[i]) {
directive d;
int j=0;
do {
d=necessary[i][j++];
if (debug)
fprintf(debug,"%20s ",dir2str(d));
} while (d!=d_none);
}
if (debug)
fprintf(debug,"\n");
}
}
*DS = NULL;
}
void perf_report(const prb_t *p, const res_t *r, const char *pstr) {
const auto &t = r->timer;
const int max_len = 400;
int rem_len = max_len - 1;
char buffer[max_len], *buf = buffer;
# define DPRINT(...) do { \
int l = snprintf(buf, rem_len, __VA_ARGS__); \
buf += l; rem_len -= l; \
} while(0)
auto modifier2mode = [](char c) {
if (c == '-') return benchdnn_timer_t::min;
if (c == '0') return benchdnn_timer_t::avg;
if (c == '+') return benchdnn_timer_t::max;
return benchdnn_timer_t::min;
};
auto modifier2unit = [](char c) {
if (c == 'K') return 1e3;
if (c == 'M') return 1e6;
if (c == 'G') return 1e9;
return 1e0;
};
double ops = 2. * p->oc * p->mb * p->ic * p->ih * p->iw * p->id;
const char *pt = perf_template;
char c;
while ((c = *pt++) != '\0') {
if (c != '%') { *buf++ = c; rem_len--; continue; }
c = *pt++;
benchdnn_timer_t::mode_t mode = benchdnn_timer_t::min;
double unit = 1e0;
if (c == '-' || c == '0' || c == '+') {
mode = modifier2mode(c);
c = *pt++;
}
if (c == 'K' || c == 'M' || c == 'G') {
unit = modifier2unit(c);
c = *pt++;
}
if (c == 'd')
DPRINT("%s", pstr);
else if (c == 'D')
DPRINT("" IFMT "," IFMT "," IFMT "," IFMT "," IFMT "," IFMT "",
p->mb, p->oc, p->ic, p->id, p->ih, p->iw);
else if (c == 'n')
DPRINT("%s", p->name);
else if (c == 'z')
DPRINT("%s", dir2str(p->dir));
else if (c == 'q')
DPRINT("%s", cfg2str(p->cfg));
else if (c == 't')
DPRINT("%g", t.ms(mode) / unit);
else if (c == 'O')
DPRINT("%g", ops / unit);
else if (c == 'p')
DPRINT("%g", ops / t.ms(mode) / unit * 1e3);
else
[]() { SAFE(FAIL, CRIT); return 0; }();
}
*buf = '\0';
assert(rem_len >= 0);
# undef DPRINT
print(0, "%s\n", buffer);
}
