void pr_inputrec(FILE *fp,int indent,const char *title,t_inputrec *ir,
gmx_bool bMDPformat)
{
const char *infbuf="inf";
int i;
if (available(fp,ir,indent,title)) {
if (!bMDPformat)
indent=pr_title(fp,indent,title);
PS("integrator",EI(ir->eI));
PSTEP("nsteps",ir->nsteps);
PSTEP("init-step",ir->init_step);
PS("ns-type",ENS(ir->ns_type));
PI("nstlist",ir->nstlist);
PI("ndelta",ir->ndelta);
PI("nstcomm",ir->nstcomm);
PS("comm-mode",ECOM(ir->comm_mode));
PI("nstlog",ir->nstlog);
PI("nstxout",ir->nstxout);
PI("nstvout",ir->nstvout);
PI("nstfout",ir->nstfout);
PI("nstcalcenergy",ir->nstcalcenergy);
PI("nstenergy",ir->nstenergy);
PI("nstxtcout",ir->nstxtcout);
PR("init-t",ir->init_t);
PR("delta-t",ir->delta_t);
PR("xtcprec",ir->xtcprec);
PI("nkx",ir->nkx);
PI("nky",ir->nky);
PI("nkz",ir->nkz);
PI("pme-order",ir->pme_order);
PR("ewald-rtol",ir->ewald_rtol);
PR("ewald-geometry",ir->ewald_geometry);
PR("epsilon-surface",ir->epsilon_surface);
PS("optimize-fft",BOOL(ir->bOptFFT));
PS("ePBC",EPBC(ir->ePBC));
PS("bPeriodicMols",BOOL(ir->bPeriodicMols));
PS("bContinuation",BOOL(ir->bContinuation));
PS("bShakeSOR",BOOL(ir->bShakeSOR));
PS("etc",ETCOUPLTYPE(ir->etc));
PI("nsttcouple",ir->nsttcouple);
PS("epc",EPCOUPLTYPE(ir->epc));
PS("epctype",EPCOUPLTYPETYPE(ir->epct));
PI("nstpcouple",ir->nstpcouple);
PR("tau-p",ir->tau_p);
pr_matrix(fp,indent,"ref-p",ir->ref_p,bMDPformat);
pr_matrix(fp,indent,"compress",ir->compress,bMDPformat);
PS("refcoord-scaling",EREFSCALINGTYPE(ir->refcoord_scaling));
if (bMDPformat)
fprintf(fp,"posres-com = %g %g %g\n",ir->posres_com[XX],
ir->posres_com[YY],ir->posres_com[ZZ]);
else
pr_rvec(fp,indent,"posres-com",ir->posres_com,DIM,TRUE);
if (bMDPformat)
fprintf(fp,"posres-comB = %g %g %g\n",ir->posres_comB[XX],
ir->posres_comB[YY],ir->posres_comB[ZZ]);
else
pr_rvec(fp,indent,"posres-comB",ir->posres_comB,DIM,TRUE);
PI("andersen-seed",ir->andersen_seed);
PR("rlist",ir->rlist);
PR("rlistlong",ir->rlistlong);
PR("rtpi",ir->rtpi);
PS("coulombtype",EELTYPE(ir->coulombtype));
PR("rcoulomb-switch",ir->rcoulomb_switch);
PR("rcoulomb",ir->rcoulomb);
PS("vdwtype",EVDWTYPE(ir->vdwtype));
PR("rvdw-switch",ir->rvdw_switch);
PR("rvdw",ir->rvdw);
if (ir->epsilon_r != 0)
PR("epsilon-r",ir->epsilon_r);
else
PS("epsilon-r",infbuf);
if (ir->epsilon_rf != 0)
PR("epsilon-rf",ir->epsilon_rf);
else
PS("epsilon-rf",infbuf);
PR("tabext",ir->tabext);
PS("implicit-solvent",EIMPLICITSOL(ir->implicit_solvent));
PS("gb-algorithm",EGBALGORITHM(ir->gb_algorithm));
PR("gb-epsilon-solvent",ir->gb_epsilon_solvent);
PI("nstgbradii",ir->nstgbradii);
PR("rgbradii",ir->rgbradii);
PR("gb-saltconc",ir->gb_saltconc);
PR("gb-obc-alpha",ir->gb_obc_alpha);
PR("gb-obc-beta",ir->gb_obc_beta);
PR("gb-obc-gamma",ir->gb_obc_gamma);
PR("gb-dielectric-offset",ir->gb_dielectric_offset);
PS("sa-algorithm",ESAALGORITHM(ir->gb_algorithm));
PR("sa-surface-tension",ir->sa_surface_tension);
PS("DispCorr",EDISPCORR(ir->eDispCorr));
PS("free-energy",EFEPTYPE(ir->efep));
PR("init-lambda",ir->init_lambda);
PR("delta-lambda",ir->delta_lambda);
if (!bMDPformat)
{
PI("n-foreign-lambda",ir->n_flambda);
}
if (ir->n_flambda > 0)
{
pr_indent(fp,indent);
fprintf(fp,"foreign-lambda%s",bMDPformat ? " = " : ":");
for(i=0; i<ir->n_flambda; i++)
{
fprintf(fp," %10g",ir->flambda[i]);
}
fprintf(fp,"\n");
}
PR("sc-alpha",ir->sc_alpha);
PI("sc-power",ir->sc_power);
PR("sc-sigma",ir->sc_sigma);
PR("sc-sigma-min",ir->sc_sigma_min);
PI("nstdhdl", ir->nstdhdl);
PS("separate-dhdl-file", SEPDHDLFILETYPE(ir->separate_dhdl_file));
PS("dhdl-derivatives", DHDLDERIVATIVESTYPE(ir->dhdl_derivatives));
PI("dh-hist-size", ir->dh_hist_size);
PD("dh-hist-spacing", ir->dh_hist_spacing);
PI("nwall",ir->nwall);
PS("wall-type",EWALLTYPE(ir->wall_type));
PI("wall-atomtype[0]",ir->wall_atomtype[0]);
PI("wall-atomtype[1]",ir->wall_atomtype[1]);
PR("wall-density[0]",ir->wall_density[0]);
PR("wall-density[1]",ir->wall_density[1]);
PR("wall-ewald-zfac",ir->wall_ewald_zfac);
PS("pull",EPULLTYPE(ir->ePull));
if (ir->ePull != epullNO)
pr_pull(fp,indent,ir->pull);
PS("rotation",BOOL(ir->bRot));
if (ir->bRot)
pr_rot(fp,indent,ir->rot);
PS("disre",EDISRETYPE(ir->eDisre));
PS("disre-weighting",EDISREWEIGHTING(ir->eDisreWeighting));
PS("disre-mixed",BOOL(ir->bDisreMixed));
PR("dr-fc",ir->dr_fc);
PR("dr-tau",ir->dr_tau);
PR("nstdisreout",ir->nstdisreout);
PR("orires-fc",ir->orires_fc);
PR("orires-tau",ir->orires_tau);
PR("nstorireout",ir->nstorireout);
PR("dihre-fc",ir->dihre_fc);
PR("em-stepsize",ir->em_stepsize);
PR("em-tol",ir->em_tol);
PI("niter",ir->niter);
PR("fc-stepsize",ir->fc_stepsize);
PI("nstcgsteep",ir->nstcgsteep);
PI("nbfgscorr",ir->nbfgscorr);
PS("ConstAlg",ECONSTRTYPE(ir->eConstrAlg));
PR("shake-tol",ir->shake_tol);
PI("lincs-order",ir->nProjOrder);
PR("lincs-warnangle",ir->LincsWarnAngle);
PI("lincs-iter",ir->nLincsIter);
PR("bd-fric",ir->bd_fric);
PI("ld-seed",ir->ld_seed);
PR("cos-accel",ir->cos_accel);
pr_matrix(fp,indent,"deform",ir->deform,bMDPformat);
PS("adress",BOOL(ir->bAdress));
if (ir->bAdress){
PS("adress_type",EADRESSTYPE(ir->adress->type));
PR("adress_const_wf",ir->adress->const_wf);
PR("adress_ex_width",ir->adress->ex_width);
PR("adress_hy_width",ir->adress->hy_width);
PS("adress_interface_correction",EADRESSICTYPE(ir->adress->icor));
PS("adress_site",EADRESSSITETYPE(ir->adress->site));
PR("adress_ex_force_cap",ir->adress->ex_forcecap);
PS("adress_do_hybridpairs", BOOL(ir->adress->do_hybridpairs));
pr_rvec(fp,indent,"adress_reference_coords",ir->adress->refs,DIM,TRUE);
}
PI("userint1",ir->userint1);
PI("userint2",ir->userint2);
PI("userint3",ir->userint3);
PI("userint4",ir->userint4);
PR("userreal1",ir->userreal1);
PR("userreal2",ir->userreal2);
PR("userreal3",ir->userreal3);
PR("userreal4",ir->userreal4);
pr_grp_opts(fp,indent,"grpopts",&(ir->opts),bMDPformat);
pr_cosine(fp,indent,"efield-x",&(ir->ex[XX]),bMDPformat);
pr_cosine(fp,indent,"efield-xt",&(ir->et[XX]),bMDPformat);
pr_cosine(fp,indent,"efield-y",&(ir->ex[YY]),bMDPformat);
pr_cosine(fp,indent,"efield-yt",&(ir->et[YY]),bMDPformat);
pr_cosine(fp,indent,"efield-z",&(ir->ex[ZZ]),bMDPformat);
pr_cosine(fp,indent,"efield-zt",&(ir->et[ZZ]),bMDPformat);
PS("bQMMM",BOOL(ir->bQMMM));
PI("QMconstraints",ir->QMconstraints);
PI("QMMMscheme",ir->QMMMscheme);
PR("scalefactor",ir->scalefactor);
pr_qm_opts(fp,indent,"qm-opts",&(ir->opts));
}
}
gmx_repl_ex_t init_replica_exchange(FILE *fplog,
const gmx_multisim_t *ms,
const t_state *state,
const t_inputrec *ir,
int nst, int nex, int init_seed)
{
real temp, pres;
int i, j, k;
struct gmx_repl_ex *re;
gmx_bool bTemp;
gmx_bool bLambda = FALSE;
fprintf(fplog, "\nInitializing Replica Exchange\n");
if (ms == NULL || ms->nsim == 1)
{
gmx_fatal(FARGS, "Nothing to exchange with only one replica, maybe you forgot to set the -multi option of mdrun?");
}
if (!EI_DYNAMICS(ir->eI))
{
gmx_fatal(FARGS, "Replica exchange is only supported by dynamical simulations");
/* Note that PAR(cr) is defined by cr->nnodes > 1, which is
* distinct from MULTISIM(cr). A multi-simulation only runs
* with real MPI parallelism, but this does not imply PAR(cr)
* is true!
*
* Since we are using a dynamical integrator, the only
* decomposition is DD, so PAR(cr) and DOMAINDECOMP(cr) are
* synonymous. The only way for cr->nnodes > 1 to be true is
* if we are using DD. */
}
snew(re, 1);
re->repl = ms->sim;
re->nrepl = ms->nsim;
snew(re->q, ereENDSINGLE);
fprintf(fplog, "Repl There are %d replicas:\n", re->nrepl);
check_multi_int(fplog, ms, state->natoms, "the number of atoms", FALSE);
check_multi_int(fplog, ms, ir->eI, "the integrator", FALSE);
check_multi_int64(fplog, ms, ir->init_step+ir->nsteps, "init_step+nsteps", FALSE);
check_multi_int64(fplog, ms, (ir->init_step+nst-1)/nst,
"first exchange step: init_step/-replex", FALSE);
check_multi_int(fplog, ms, ir->etc, "the temperature coupling", FALSE);
check_multi_int(fplog, ms, ir->opts.ngtc,
"the number of temperature coupling groups", FALSE);
check_multi_int(fplog, ms, ir->epc, "the pressure coupling", FALSE);
check_multi_int(fplog, ms, ir->efep, "free energy", FALSE);
check_multi_int(fplog, ms, ir->fepvals->n_lambda, "number of lambda states", FALSE);
re->temp = ir->opts.ref_t[0];
for (i = 1; (i < ir->opts.ngtc); i++)
{
if (ir->opts.ref_t[i] != re->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");
}
}
re->type = -1;
bTemp = repl_quantity(ms, re, ereTEMP, re->temp);
if (ir->efep != efepNO)
{
bLambda = repl_quantity(ms, re, ereLAMBDA, (real)ir->fepvals->init_fep_state);
}
if (re->type == -1) /* nothing was assigned */
{
gmx_fatal(FARGS, "The properties of the %d systems are all the same, there is nothing to exchange", re->nrepl);
}
if (bLambda && bTemp)
{
re->type = ereTL;
}
if (bTemp)
{
please_cite(fplog, "Sugita1999a");
if (ir->epc != epcNO)
{
re->bNPT = TRUE;
fprintf(fplog, "Repl Using Constant Pressure REMD.\n");
please_cite(fplog, "Okabe2001a");
}
if (ir->etc == etcBERENDSEN)
{
gmx_fatal(FARGS, "REMD with the %s thermostat does not produce correct potential energy distributions, consider using the %s thermostat instead",
ETCOUPLTYPE(ir->etc), ETCOUPLTYPE(etcVRESCALE));
}
}
if (bLambda)
{
if (ir->fepvals->delta_lambda != 0) /* check this? */
{
gmx_fatal(FARGS, "delta_lambda is not zero");
}
}
if (re->bNPT)
{
snew(re->pres, re->nrepl);
if (ir->epct == epctSURFACETENSION)
{
pres = ir->ref_p[ZZ][ZZ];
}
else
{
pres = 0;
j = 0;
for (i = 0; i < DIM; i++)
{
if (ir->compress[i][i] != 0)
{
pres += ir->ref_p[i][i];
j++;
}
}
pres /= j;
}
re->pres[re->repl] = pres;
gmx_sum_sim(re->nrepl, re->pres, ms);
}
/* Make an index for increasing replica order */
/* only makes sense if one or the other is varying, not both!
if both are varying, we trust the order the person gave. */
snew(re->ind, re->nrepl);
for (i = 0; i < re->nrepl; i++)
{
re->ind[i] = i;
}
if (re->type < ereENDSINGLE)
{
for (i = 0; i < re->nrepl; i++)
{
for (j = i+1; j < re->nrepl; j++)
{
if (re->q[re->type][re->ind[j]] < re->q[re->type][re->ind[i]])
{
k = re->ind[i];
re->ind[i] = re->ind[j];
re->ind[j] = k;
}
else if (re->q[re->type][re->ind[j]] == re->q[re->type][re->ind[i]])
{
gmx_fatal(FARGS, "Two replicas have identical %ss", erename[re->type]);
}
}
}
}
/* keep track of all the swaps, starting with the initial placement. */
snew(re->allswaps, re->nrepl);
for (i = 0; i < re->nrepl; i++)
{
re->allswaps[i] = re->ind[i];
}
switch (re->type)
{
case ereTEMP:
fprintf(fplog, "\nReplica exchange in temperature\n");
for (i = 0; i < re->nrepl; i++)
{
fprintf(fplog, " %5.1f", re->q[re->type][re->ind[i]]);
}
fprintf(fplog, "\n");
break;
case ereLAMBDA:
fprintf(fplog, "\nReplica exchange in lambda\n");
for (i = 0; i < re->nrepl; i++)
{
fprintf(fplog, " %3d", (int)re->q[re->type][re->ind[i]]);
}
fprintf(fplog, "\n");
break;
case ereTL:
fprintf(fplog, "\nReplica exchange in temperature and lambda state\n");
for (i = 0; i < re->nrepl; i++)
{
fprintf(fplog, " %5.1f", re->q[ereTEMP][re->ind[i]]);
}
fprintf(fplog, "\n");
for (i = 0; i < re->nrepl; i++)
{
fprintf(fplog, " %5d", (int)re->q[ereLAMBDA][re->ind[i]]);
}
fprintf(fplog, "\n");
break;
default:
gmx_incons("Unknown replica exchange quantity");
}
if (re->bNPT)
{
fprintf(fplog, "\nRepl p");
for (i = 0; i < re->nrepl; i++)
{
fprintf(fplog, " %5.2f", re->pres[re->ind[i]]);
}
for (i = 0; i < re->nrepl; i++)
{
if ((i > 0) && (re->pres[re->ind[i]] < re->pres[re->ind[i-1]]))
{
fprintf(fplog, "\nWARNING: The reference pressures decrease with increasing temperatures\n\n");
fprintf(stderr, "\nWARNING: The reference pressures decrease with increasing temperatures\n\n");
}
}
}
re->nst = nst;
if (init_seed == -1)
{
if (MASTERSIM(ms))
{
re->seed = (int)gmx_rng_make_seed();
}
else
{
re->seed = 0;
}
gmx_sumi_sim(1, &(re->seed), ms);
}
else
{
re->seed = init_seed;
}
fprintf(fplog, "\nReplica exchange interval: %d\n", re->nst);
fprintf(fplog, "\nReplica random seed: %d\n", re->seed);
re->rng = gmx_rng_init(re->seed);
re->nattempt[0] = 0;
re->nattempt[1] = 0;
snew(re->prob_sum, re->nrepl);
snew(re->nexchange, re->nrepl);
snew(re->nmoves, re->nrepl);
for (i = 0; i < re->nrepl; i++)
{
snew(re->nmoves[i], re->nrepl);
}
fprintf(fplog, "Replica exchange information below: x=exchange, pr=probability\n");
/* generate space for the helper functions so we don't have to snew each time */
snew(re->destinations, re->nrepl);
snew(re->incycle, re->nrepl);
snew(re->tmpswap, re->nrepl);
snew(re->cyclic, re->nrepl);
snew(re->order, re->nrepl);
for (i = 0; i < re->nrepl; i++)
{
snew(re->cyclic[i], re->nrepl);
snew(re->order[i], re->nrepl);
}
/* allocate space for the functions storing the data for the replicas */
/* not all of these arrays needed in all cases, but they don't take
up much space, since the max size is nrepl**2 */
snew(re->prob, re->nrepl);
snew(re->bEx, re->nrepl);
snew(re->beta, re->nrepl);
snew(re->Vol, re->nrepl);
snew(re->Epot, re->nrepl);
snew(re->de, re->nrepl);
for (i = 0; i < re->nrepl; i++)
{
snew(re->de[i], re->nrepl);
}
re->nex = nex;
return re;
}
int cmain (int argc, char *argv[])
{
const char *desc[] = {
"tpbconv can edit run input files in four ways.[PAR]",
"[BB]1.[bb] by modifying the number of steps in a run input file",
"with options [TT]-extend[tt], [TT]-until[tt] or [TT]-nsteps[tt]",
"(nsteps=-1 means unlimited number of steps)[PAR]",
"[BB]2.[bb] (OBSOLETE) by creating a run input file",
"for a continuation run when your simulation has crashed due to e.g.",
"a full disk, or by making a continuation run input file.",
"This option is obsolete, since mdrun now writes and reads",
"checkpoint files.",
"[BB]Note[bb] that a frame with coordinates and velocities is needed.",
"When pressure and/or Nose-Hoover temperature coupling is used",
"an energy file can be supplied to get an exact continuation",
"of the original run.[PAR]",
"[BB]3.[bb] by creating a [TT].tpx[tt] file for a subset of your original",
"tpx file, which is useful when you want to remove the solvent from",
"your [TT].tpx[tt] file, or when you want to make e.g. a pure C[GRK]alpha[grk] [TT].tpx[tt] file.",
"Note that you may need to use [TT]-nsteps -1[tt] (or similar) to get",
"this to work.",
"[BB]WARNING: this [TT].tpx[tt] file is not fully functional[bb].[PAR]",
"[BB]4.[bb] by setting the charges of a specified group",
"to zero. This is useful when doing free energy estimates",
"using the LIE (Linear Interaction Energy) method."
};
const char *top_fn, *frame_fn;
t_fileio *fp;
ener_file_t fp_ener = NULL;
t_trnheader head;
int i;
gmx_large_int_t nsteps_req, run_step, frame;
double run_t, state_t;
gmx_bool bOK, bNsteps, bExtend, bUntil, bTime, bTraj;
gmx_bool bFrame, bUse, bSel, bNeedEner, bReadEner, bScanEner, bFepState;
gmx_mtop_t mtop;
t_atoms atoms;
t_inputrec *ir, *irnew = NULL;
t_gromppopts *gopts;
t_state state;
rvec *newx = NULL, *newv = NULL, *tmpx, *tmpv;
matrix newbox;
int gnx;
char *grpname;
atom_id *index = NULL;
int nre;
gmx_enxnm_t *enm = NULL;
t_enxframe *fr_ener = NULL;
char buf[200], buf2[200];
output_env_t oenv;
t_filenm fnm[] = {
{ efTPX, NULL, NULL, ffREAD },
{ efTRN, "-f", NULL, ffOPTRD },
{ efEDR, "-e", NULL, ffOPTRD },
{ efNDX, NULL, NULL, ffOPTRD },
{ efTPX, "-o", "tpxout", ffWRITE }
};
#define NFILE asize(fnm)
/* Command line options */
static int nsteps_req_int = 0;
static real start_t = -1.0, extend_t = 0.0, until_t = 0.0;
static int init_fep_state = 0;
static gmx_bool bContinuation = TRUE, bZeroQ = FALSE, bVel = TRUE;
static t_pargs pa[] = {
{ "-extend", FALSE, etREAL, {&extend_t},
"Extend runtime by this amount (ps)" },
{ "-until", FALSE, etREAL, {&until_t},
"Extend runtime until this ending time (ps)" },
{ "-nsteps", FALSE, etINT, {&nsteps_req_int},
"Change the number of steps" },
{ "-time", FALSE, etREAL, {&start_t},
"Continue from frame at this time (ps) instead of the last frame" },
{ "-zeroq", FALSE, etBOOL, {&bZeroQ},
"Set the charges of a group (from the index) to zero" },
{ "-vel", FALSE, etBOOL, {&bVel},
"Require velocities from trajectory" },
{ "-cont", FALSE, etBOOL, {&bContinuation},
"For exact continuation, the constraints should not be applied before the first step" },
{ "-init_fep_state", FALSE, etINT, {&init_fep_state},
"fep state to initialize from" },
};
int nerror = 0;
CopyRight(stderr, argv[0]);
/* Parse the command line */
parse_common_args(&argc, argv, 0, NFILE, fnm, asize(pa), pa,
asize(desc), desc, 0, NULL, &oenv);
/* Convert int to gmx_large_int_t */
nsteps_req = nsteps_req_int;
bNsteps = opt2parg_bSet("-nsteps", asize(pa), pa);
bExtend = opt2parg_bSet("-extend", asize(pa), pa);
bUntil = opt2parg_bSet("-until", asize(pa), pa);
bFepState = opt2parg_bSet("-init_fep_state", asize(pa), pa);
bTime = opt2parg_bSet("-time", asize(pa), pa);
bTraj = (opt2bSet("-f", NFILE, fnm) || bTime);
top_fn = ftp2fn(efTPX, NFILE, fnm);
fprintf(stderr, "Reading toplogy and stuff from %s\n", top_fn);
snew(ir, 1);
read_tpx_state(top_fn, ir, &state, NULL, &mtop);
run_step = ir->init_step;
run_t = ir->init_step*ir->delta_t + ir->init_t;
if (!EI_STATE_VELOCITY(ir->eI))
{
bVel = FALSE;
}
if (bTraj)
{
fprintf(stderr, "\n"
"NOTE: Reading the state from trajectory is an obsolete feature of tpbconv.\n"
" Continuation should be done by loading a checkpoint file with mdrun -cpi\n"
" This guarantees that all state variables are transferred.\n"
" tpbconv is now only useful for increasing nsteps,\n"
" but even that can often be avoided by using mdrun -maxh\n"
"\n");
if (ir->bContinuation != bContinuation)
{
fprintf(stderr, "Modifying ir->bContinuation to %s\n",
bool_names[bContinuation]);
}
ir->bContinuation = bContinuation;
bNeedEner = (ir->epc == epcPARRINELLORAHMAN || ir->etc == etcNOSEHOOVER);
bReadEner = (bNeedEner && ftp2bSet(efEDR, NFILE, fnm));
bScanEner = (bReadEner && !bTime);
if (ir->epc != epcNO || EI_SD(ir->eI) || ir->eI == eiBD)
{
fprintf(stderr, "NOTE: The simulation uses pressure coupling and/or stochastic dynamics.\n"
"tpbconv can not provide binary identical continuation.\n"
"If you want that, supply a checkpoint file to mdrun\n\n");
}
if (EI_SD(ir->eI) || ir->eI == eiBD)
{
fprintf(stderr, "\nChanging ld-seed from %d ", ir->ld_seed);
ir->ld_seed = make_seed();
fprintf(stderr, "to %d\n\n", ir->ld_seed);
}
frame_fn = ftp2fn(efTRN, NFILE, fnm);
if (fn2ftp(frame_fn) == efCPT)
{
int sim_part;
fprintf(stderr,
"\nREADING STATE FROM CHECKPOINT %s...\n\n",
frame_fn);
read_checkpoint_state(frame_fn, &sim_part,
&run_step, &run_t, &state);
}
else
{
fprintf(stderr,
"\nREADING COORDS, VELS AND BOX FROM TRAJECTORY %s...\n\n",
frame_fn);
fp = open_trn(frame_fn, "r");
if (bScanEner)
{
fp_ener = open_enx(ftp2fn(efEDR, NFILE, fnm), "r");
do_enxnms(fp_ener, &nre, &enm);
snew(fr_ener, 1);
fr_ener->t = -1e-12;
}
/* Now scan until the last set of x and v (step == 0)
* or the ones at step step.
*/
bFrame = TRUE;
frame = 0;
while (bFrame)
{
bFrame = fread_trnheader(fp, &head, &bOK);
if (bOK && frame == 0)
{
if (mtop.natoms != head.natoms)
{
gmx_fatal(FARGS, "Number of atoms in Topology (%d) "
"is not the same as in Trajectory (%d)\n",
mtop.natoms, head.natoms);
}
snew(newx, head.natoms);
snew(newv, head.natoms);
}
bFrame = bFrame && bOK;
if (bFrame)
{
bOK = fread_htrn(fp, &head, newbox, newx, newv, NULL);
}
bFrame = bFrame && bOK;
bUse = FALSE;
if (bFrame &&
(head.x_size) && (head.v_size || !bVel))
{
bUse = TRUE;
if (bScanEner)
{
/* Read until the energy time is >= the trajectory time */
while (fr_ener->t < head.t && do_enx(fp_ener, fr_ener))
{
;
}
bUse = (fr_ener->t == head.t);
}
if (bUse)
{
tmpx = newx;
newx = state.x;
state.x = tmpx;
tmpv = newv;
newv = state.v;
state.v = tmpv;
run_t = head.t;
run_step = head.step;
state.fep_state = head.fep_state;
state.lambda[efptFEP] = head.lambda;
copy_mat(newbox, state.box);
}
}
if (bFrame || !bOK)
{
sprintf(buf, "\r%s %s frame %s%s: step %s%s time %s",
"%s", "%s", "%6", gmx_large_int_fmt, "%6", gmx_large_int_fmt, " %8.3f");
fprintf(stderr, buf,
bUse ? "Read " : "Skipped", ftp2ext(fn2ftp(frame_fn)),
frame, head.step, head.t);
frame++;
if (bTime && (head.t >= start_t))
{
bFrame = FALSE;
}
}
}
if (bScanEner)
{
close_enx(fp_ener);
free_enxframe(fr_ener);
free_enxnms(nre, enm);
}
close_trn(fp);
fprintf(stderr, "\n");
if (!bOK)
{
fprintf(stderr, "%s frame %s (step %s, time %g) is incomplete\n",
ftp2ext(fn2ftp(frame_fn)), gmx_step_str(frame-1, buf2),
gmx_step_str(head.step, buf), head.t);
}
fprintf(stderr, "\nUsing frame of step %s time %g\n",
gmx_step_str(run_step, buf), run_t);
if (bNeedEner)
{
if (bReadEner)
{
get_enx_state(ftp2fn(efEDR, NFILE, fnm), run_t, &mtop.groups, ir, &state);
}
else
{
fprintf(stderr, "\nWARNING: The simulation uses %s temperature and/or %s pressure coupling,\n"
" the continuation will only be exact when an energy file is supplied\n\n",
ETCOUPLTYPE(etcNOSEHOOVER),
EPCOUPLTYPE(epcPARRINELLORAHMAN));
}
}
if (bFepState)
{
ir->fepvals->init_fep_state = init_fep_state;
}
}
}
if (bNsteps)
{
fprintf(stderr, "Setting nsteps to %s\n", gmx_step_str(nsteps_req, buf));
ir->nsteps = nsteps_req;
}
else
{
/* Determine total number of steps remaining */
if (bExtend)
{
ir->nsteps = ir->nsteps - (run_step - ir->init_step) + (gmx_large_int_t)(extend_t/ir->delta_t + 0.5);
printf("Extending remaining runtime of by %g ps (now %s steps)\n",
extend_t, gmx_step_str(ir->nsteps, buf));
}
else if (bUntil)
{
printf("nsteps = %s, run_step = %s, current_t = %g, until = %g\n",
gmx_step_str(ir->nsteps, buf),
gmx_step_str(run_step, buf2),
run_t, until_t);
ir->nsteps = (gmx_large_int_t)((until_t - run_t)/ir->delta_t + 0.5);
printf("Extending remaining runtime until %g ps (now %s steps)\n",
until_t, gmx_step_str(ir->nsteps, buf));
}
else
{
ir->nsteps -= run_step - ir->init_step;
/* Print message */
printf("%s steps (%g ps) remaining from first run.\n",
gmx_step_str(ir->nsteps, buf), ir->nsteps*ir->delta_t);
}
}
if (bNsteps || bZeroQ || (ir->nsteps > 0))
{
ir->init_step = run_step;
if (ftp2bSet(efNDX, NFILE, fnm) ||
!(bNsteps || bExtend || bUntil || bTraj))
{
atoms = gmx_mtop_global_atoms(&mtop);
get_index(&atoms, ftp2fn_null(efNDX, NFILE, fnm), 1,
&gnx, &index, &grpname);
if (!bZeroQ)
{
bSel = (gnx != state.natoms);
for (i = 0; ((i < gnx) && (!bSel)); i++)
{
bSel = (i != index[i]);
}
}
else
{
bSel = FALSE;
}
if (bSel)
{
fprintf(stderr, "Will write subset %s of original tpx containing %d "
"atoms\n", grpname, gnx);
reduce_topology_x(gnx, index, &mtop, state.x, state.v);
state.natoms = gnx;
}
else if (bZeroQ)
{
zeroq(gnx, index, &mtop);
fprintf(stderr, "Zero-ing charges for group %s\n", grpname);
}
else
{
fprintf(stderr, "Will write full tpx file (no selection)\n");
}
}
state_t = ir->init_t + ir->init_step*ir->delta_t;
sprintf(buf, "Writing statusfile with starting step %s%s and length %s%s steps...\n", "%10", gmx_large_int_fmt, "%10", gmx_large_int_fmt);
fprintf(stderr, buf, ir->init_step, ir->nsteps);
fprintf(stderr, " time %10.3f and length %10.3f ps\n",
state_t, ir->nsteps*ir->delta_t);
write_tpx_state(opt2fn("-o", NFILE, fnm), ir, &state, &mtop);
}
else
{
printf("You've simulated long enough. Not writing tpr file\n");
}
thanx(stderr);
return 0;
}
gmx_repl_ex_t init_replica_exchange(FILE *fplog,
const gmx_multisim_t *ms,
const t_state *state,
const t_inputrec *ir,
int nst,int init_seed)
{
real temp,pres;
int i,j,k;
struct gmx_repl_ex *re;
fprintf(fplog,"\nInitializing Replica Exchange\n");
if (ms == NULL || ms->nsim == 1)
{
gmx_fatal(FARGS,"Nothing to exchange with only one replica, maybe you forgot to set the -multi option of mdrun?");
}
snew(re,1);
re->repl = ms->sim;
re->nrepl = ms->nsim;
fprintf(fplog,"Repl There are %d replicas:\n",re->nrepl);
check_multi_int(fplog,ms,state->natoms,"the number of atoms");
check_multi_int(fplog,ms,ir->eI,"the integrator");
check_multi_large_int(fplog,ms,ir->init_step+ir->nsteps,"init_step+nsteps");
check_multi_large_int(fplog,ms,(ir->init_step+nst-1)/nst,
"first exchange step: init_step/-replex");
check_multi_int(fplog,ms,ir->etc,"the temperature coupling");
check_multi_int(fplog,ms,ir->opts.ngtc,
"the number of temperature coupling groups");
check_multi_int(fplog,ms,ir->epc,"the pressure coupling");
check_multi_int(fplog,ms,ir->efep,"free energy");
re->temp = ir->opts.ref_t[0];
for(i=1; (i<ir->opts.ngtc); i++)
{
if (ir->opts.ref_t[i] != re->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");
}
}
re->type = -1;
for(i=0; i<ereNR; i++)
{
switch (i)
{
case ereTEMP:
repl_quantity(fplog,ms,re,i,re->temp);
break;
case ereLAMBDA:
if (ir->efep != efepNO)
{
repl_quantity(fplog,ms,re,i,ir->init_lambda);
}
break;
default:
gmx_incons("Unknown replica exchange quantity");
}
}
if (re->type == -1)
{
gmx_fatal(FARGS,"The properties of the %d systems are all the same, there is nothing to exchange",re->nrepl);
}
switch (re->type)
{
case ereTEMP:
please_cite(fplog,"Hukushima96a");
if (ir->epc != epcNO)
{
re->bNPT = TRUE;
fprintf(fplog,"Repl Using Constant Pressure REMD.\n");
please_cite(fplog,"Okabe2001a");
}
if (ir->etc == etcBERENDSEN)
{
gmx_fatal(FARGS,"REMD with the %s thermostat does not produce correct potential energy distributions, consider using the %s thermostat instead",
ETCOUPLTYPE(ir->etc),ETCOUPLTYPE(etcVRESCALE));
}
break;
case ereLAMBDA:
if (ir->delta_lambda != 0)
{
gmx_fatal(FARGS,"delta_lambda is not zero");
}
break;
}
if (re->bNPT)
{
snew(re->pres,re->nrepl);
if (ir->epct == epctSURFACETENSION)
{
pres = ir->ref_p[ZZ][ZZ];
}
else
{
pres = 0;
j = 0;
for(i=0; i<DIM; i++)
{
if (ir->compress[i][i] != 0)
{
pres += ir->ref_p[i][i];
j++;
}
}
pres /= j;
}
re->pres[re->repl] = pres;
gmx_sum_sim(re->nrepl,re->pres,ms);
}
snew(re->ind,re->nrepl);
/* Make an index for increasing temperature order */
for(i=0; i<re->nrepl; i++)
{
re->ind[i] = i;
}
for(i=0; i<re->nrepl; i++)
{
for(j=i+1; j<re->nrepl; j++)
{
if (re->q[re->ind[j]] < re->q[re->ind[i]])
{
k = re->ind[i];
re->ind[i] = re->ind[j];
re->ind[j] = k;
}
else if (re->q[re->ind[j]] == re->q[re->ind[i]])
{
gmx_fatal(FARGS,"Two replicas have identical %ss",erename[re->type]);
}
}
}
fprintf(fplog,"Repl ");
for(i=0; i<re->nrepl; i++)
{
fprintf(fplog," %3d ",re->ind[i]);
}
switch (re->type)
{
case ereTEMP:
fprintf(fplog,"\nRepl T");
for(i=0; i<re->nrepl; i++)
{
fprintf(fplog," %5.1f",re->q[re->ind[i]]);
}
break;
case ereLAMBDA:
fprintf(fplog,"\nRepl l");
for(i=0; i<re->nrepl; i++)
{
fprintf(fplog," %5.3f",re->q[re->ind[i]]);
}
break;
default:
gmx_incons("Unknown replica exchange quantity");
}
if (re->bNPT)
{
fprintf(fplog,"\nRepl p");
for(i=0; i<re->nrepl; i++)
{
fprintf(fplog," %5.2f",re->pres[re->ind[i]]);
}
for(i=0; i<re->nrepl; i++)
{
if ((i > 0) && (re->pres[re->ind[i]] < re->pres[re->ind[i-1]]))
{
gmx_fatal(FARGS,"The reference pressure decreases with increasing temperature");
}
}
}
fprintf(fplog,"\nRepl ");
re->nst = nst;
if (init_seed == -1)
{
if (MASTERSIM(ms))
{
re->seed = make_seed();
}
else
{
re->seed = 0;
}
gmx_sumi_sim(1,&(re->seed),ms);
}
else
{
re->seed = init_seed;
}
fprintf(fplog,"\nRepl exchange interval: %d\n",re->nst);
fprintf(fplog,"\nRepl random seed: %d\n",re->seed);
re->nattempt[0] = 0;
re->nattempt[1] = 0;
snew(re->prob_sum,re->nrepl);
snew(re->nexchange,re->nrepl);
fprintf(fplog,"Repl below: x=exchange, pr=probability\n");
return re;
}
void pr_inputrec(FILE *fp,int indent,char *title,t_inputrec *ir)
{
char *infbuf="inf";
if (available(fp,ir,title)) {
indent=pr_title(fp,indent,title);
#define PS(t,s) pr_str(fp,indent,t,s)
#define PI(t,s) pr_int(fp,indent,t,s)
#define PR(t,s) pr_real(fp,indent,t,s)
PS("integrator",EI(ir->eI));
PI("nsteps",ir->nsteps);
PS("ns_type",ENS(ir->ns_type));
PI("nstlist",ir->nstlist);
PI("ndelta",ir->ndelta);
PS("bDomDecomp",BOOL(ir->bDomDecomp));
PI("decomp_dir",ir->decomp_dir);
PI("nstcomm",ir->nstcomm);
PI("nstlog",ir->nstlog);
PI("nstxout",ir->nstxout);
PI("nstvout",ir->nstvout);
PI("nstfout",ir->nstfout);
PI("nstenergy",ir->nstenergy);
PI("nstxtcout",ir->nstxtcout);
PR("init_t",ir->init_t);
PR("delta_t",ir->delta_t);
PR("xtcprec",ir->xtcprec);
PI("nkx",ir->nkx);
PI("nky",ir->nky);
PI("nkz",ir->nkz);
PI("pme_order",ir->pme_order);
PR("ewald_rtol",ir->ewald_rtol);
PR("ewald_geometry",ir->ewald_geometry);
PR("epsilon_surface",ir->epsilon_surface);
PS("optimize_fft",BOOL(ir->bOptFFT));
PS("ePBC",EPBC(ir->ePBC));
PS("bUncStart",BOOL(ir->bUncStart));
PS("bShakeSOR",BOOL(ir->bShakeSOR));
PS("etc",ETCOUPLTYPE(ir->etc));
PS("epc",EPCOUPLTYPE(ir->epc));
PS("epctype",EPCOUPLTYPETYPE(ir->epct));
PR("tau_p",ir->tau_p);
pr_rvecs(fp,indent,"ref_p",ir->ref_p,DIM);
pr_rvecs(fp,indent,"compress",ir->compress,DIM);
PS("bSimAnn",BOOL(ir->bSimAnn));
PR("zero_temp_time",ir->zero_temp_time);
PR("rlist",ir->rlist);
PS("coulombtype",EELTYPE(ir->coulombtype));
PR("rcoulomb_switch",ir->rcoulomb_switch);
PR("rcoulomb",ir->rcoulomb);
PS("vdwtype",EVDWTYPE(ir->vdwtype));
PR("rvdw_switch",ir->rvdw_switch);
PR("rvdw",ir->rvdw);
if (fabs(ir->epsilon_r) > GMX_REAL_MIN)
PR("epsilon_r",ir->epsilon_r);
else
PS("epsilon_r",infbuf);
PS("DispCorr",EDISPCORR(ir->eDispCorr));
PR("fudgeQQ",ir->fudgeQQ);
PS("free_energy",EFEPTYPE(ir->efep));
PR("init_lambda",ir->init_lambda);
PR("sc_alpha",ir->sc_alpha);
PR("sc_sigma",ir->sc_sigma);
PR("delta_lambda",ir->delta_lambda);
PS("disre_weighting",EDISREWEIGHTING(ir->eDisreWeighting));
PS("disre_mixed",BOOL(ir->bDisreMixed));
PR("dr_fc",ir->dr_fc);
PR("dr_tau",ir->dr_tau);
PR("nstdisreout",ir->nstdisreout);
PR("orires_fc",ir->orires_fc);
PR("orires_tau",ir->orires_tau);
PR("nstorireout",ir->nstorireout);
PR("em_stepsize",ir->em_stepsize);
PR("em_tol",ir->em_tol);
PI("niter",ir->niter);
PR("fc_stepsize",ir->fc_stepsize);
PI("nstcgsteep",ir->nstcgsteep);
PS("ConstAlg",ESHAKETYPE(ir->eConstrAlg));
PR("shake_tol",ir->shake_tol);
PI("lincs_order",ir->nProjOrder);
PR("lincs_warnangle",ir->LincsWarnAngle);
PR("bd_temp",ir->bd_temp);
PR("bd_fric",ir->bd_fric);
PI("ld_seed",ir->ld_seed);
PR("cos_accel",ir->cos_accel);
PI("userint1",ir->userint1);
PI("userint2",ir->userint2);
PI("userint3",ir->userint3);
PI("userint4",ir->userint4);
PR("userreal1",ir->userreal1);
PR("userreal2",ir->userreal2);
PR("userreal3",ir->userreal3);
PR("userreal4",ir->userreal4);
#undef PS
#undef PR
#undef PI
pr_grp_opts(fp,indent,"grpopts",&(ir->opts));
pr_cosine(fp,indent,"efield-x",&(ir->ex[XX]));
pr_cosine(fp,indent,"efield-xt",&(ir->et[XX]));
pr_cosine(fp,indent,"efield-y",&(ir->ex[YY]));
pr_cosine(fp,indent,"efield-yt",&(ir->et[YY]));
pr_cosine(fp,indent,"efield-z",&(ir->ex[ZZ]));
pr_cosine(fp,indent,"efield-zt",&(ir->et[ZZ]));
}
}
void pr_inputrec(FILE *fp,int indent,const char *title,t_inputrec *ir,
bool bMDPformat)
{
char *infbuf="inf";
if (available(fp,ir,indent,title)) {
if (!bMDPformat)
indent=pr_title(fp,indent,title);
PS("integrator",EI(ir->eI));
PI("nsteps",ir->nsteps);
PI("init_step",ir->init_step);
PS("ns_type",ENS(ir->ns_type));
PI("nstlist",ir->nstlist);
PI("ndelta",ir->ndelta);
PI("nstcomm",ir->nstcomm);
PS("comm_mode",ECOM(ir->comm_mode));
PI("nstlog",ir->nstlog);
PI("nstxout",ir->nstxout);
PI("nstvout",ir->nstvout);
PI("nstfout",ir->nstfout);
PI("nstenergy",ir->nstenergy);
PI("nstxtcout",ir->nstxtcout);
PR("init_t",ir->init_t);
PR("delta_t",ir->delta_t);
PR("xtcprec",ir->xtcprec);
PI("nkx",ir->nkx);
PI("nky",ir->nky);
PI("nkz",ir->nkz);
PI("pme_order",ir->pme_order);
PR("ewald_rtol",ir->ewald_rtol);
PR("ewald_geometry",ir->ewald_geometry);
PR("epsilon_surface",ir->epsilon_surface);
PS("optimize_fft",BOOL(ir->bOptFFT));
PS("ePBC",EPBC(ir->ePBC));
PS("bPeriodicMols",BOOL(ir->bPeriodicMols));
PS("bContinuation",BOOL(ir->bContinuation));
PS("bShakeSOR",BOOL(ir->bShakeSOR));
PS("etc",ETCOUPLTYPE(ir->etc));
PS("epc",EPCOUPLTYPE(ir->epc));
PS("epctype",EPCOUPLTYPETYPE(ir->epct));
PR("tau_p",ir->tau_p);
pr_matrix(fp,indent,"ref_p",ir->ref_p,bMDPformat);
pr_matrix(fp,indent,"compress",ir->compress,bMDPformat);
PS("refcoord_scaling",EREFSCALINGTYPE(ir->refcoord_scaling));
if (bMDPformat)
fprintf(fp,"posres_com = %g %g %g\n",ir->posres_com[XX],
ir->posres_com[YY],ir->posres_com[ZZ]);
else
pr_rvec(fp,indent,"posres_com",ir->posres_com,DIM,TRUE);
if (bMDPformat)
fprintf(fp,"posres_comB = %g %g %g\n",ir->posres_comB[XX],
ir->posres_comB[YY],ir->posres_comB[ZZ]);
else
pr_rvec(fp,indent,"posres_comB",ir->posres_comB,DIM,TRUE);
PI("andersen_seed",ir->andersen_seed);
PR("rlist",ir->rlist);
PR("rtpi",ir->rtpi);
PS("coulombtype",EELTYPE(ir->coulombtype));
PR("rcoulomb_switch",ir->rcoulomb_switch);
PR("rcoulomb",ir->rcoulomb);
PS("vdwtype",EVDWTYPE(ir->vdwtype));
PR("rvdw_switch",ir->rvdw_switch);
PR("rvdw",ir->rvdw);
if (ir->epsilon_r != 0)
PR("epsilon_r",ir->epsilon_r);
else
PS("epsilon_r",infbuf);
if (ir->epsilon_rf != 0)
PR("epsilon_rf",ir->epsilon_rf);
else
PS("epsilon_rf",infbuf);
PR("tabext",ir->tabext);
PS("implicit_solvent",EIMPLICITSOL(ir->implicit_solvent));
PS("gb_algorithm",EGBALGORITHM(ir->gb_algorithm));
PR("gb_epsilon_solvent",ir->gb_epsilon_solvent);
PI("nstgbradii",ir->nstgbradii);
PR("rgbradii",ir->rgbradii);
PR("gb_saltconc",ir->gb_saltconc);
PR("gb_obc_alpha",ir->gb_obc_alpha);
PR("gb_obc_beta",ir->gb_obc_beta);
PR("gb_obc_gamma",ir->gb_obc_gamma);
PR("sa_surface_tension",ir->sa_surface_tension);
PS("DispCorr",EDISPCORR(ir->eDispCorr));
PS("free_energy",EFEPTYPE(ir->efep));
PR("init_lambda",ir->init_lambda);
PR("sc_alpha",ir->sc_alpha);
PI("sc_power",ir->sc_power);
PR("sc_sigma",ir->sc_sigma);
PR("delta_lambda",ir->delta_lambda);
PI("nwall",ir->nwall);
PS("wall_type",EWALLTYPE(ir->wall_type));
PI("wall_atomtype[0]",ir->wall_atomtype[0]);
PI("wall_atomtype[1]",ir->wall_atomtype[1]);
PR("wall_density[0]",ir->wall_density[0]);
PR("wall_density[1]",ir->wall_density[1]);
PR("wall_ewald_zfac",ir->wall_ewald_zfac);
PS("pull",EPULLTYPE(ir->ePull));
if (ir->ePull != epullNO)
pr_pull(fp,indent,ir->pull);
PS("disre",EDISRETYPE(ir->eDisre));
PS("disre_weighting",EDISREWEIGHTING(ir->eDisreWeighting));
PS("disre_mixed",BOOL(ir->bDisreMixed));
PR("dr_fc",ir->dr_fc);
PR("dr_tau",ir->dr_tau);
PR("nstdisreout",ir->nstdisreout);
PR("orires_fc",ir->orires_fc);
PR("orires_tau",ir->orires_tau);
PR("nstorireout",ir->nstorireout);
PR("dihre-fc",ir->dihre_fc);
PR("em_stepsize",ir->em_stepsize);
PR("em_tol",ir->em_tol);
PI("niter",ir->niter);
PR("fc_stepsize",ir->fc_stepsize);
PI("nstcgsteep",ir->nstcgsteep);
PI("nbfgscorr",ir->nbfgscorr);
PS("ConstAlg",ECONSTRTYPE(ir->eConstrAlg));
PR("shake_tol",ir->shake_tol);
PI("lincs_order",ir->nProjOrder);
PR("lincs_warnangle",ir->LincsWarnAngle);
PI("lincs_iter",ir->nLincsIter);
PR("bd_fric",ir->bd_fric);
PI("ld_seed",ir->ld_seed);
PR("cos_accel",ir->cos_accel);
pr_matrix(fp,indent,"deform",ir->deform,bMDPformat);
PI("userint1",ir->userint1);
PI("userint2",ir->userint2);
PI("userint3",ir->userint3);
PI("userint4",ir->userint4);
PR("userreal1",ir->userreal1);
PR("userreal2",ir->userreal2);
PR("userreal3",ir->userreal3);
PR("userreal4",ir->userreal4);
pr_grp_opts(fp,indent,"grpopts",&(ir->opts),bMDPformat);
pr_cosine(fp,indent,"efield-x",&(ir->ex[XX]),bMDPformat);
pr_cosine(fp,indent,"efield-xt",&(ir->et[XX]),bMDPformat);
pr_cosine(fp,indent,"efield-y",&(ir->ex[YY]),bMDPformat);
pr_cosine(fp,indent,"efield-yt",&(ir->et[YY]),bMDPformat);
pr_cosine(fp,indent,"efield-z",&(ir->ex[ZZ]),bMDPformat);
pr_cosine(fp,indent,"efield-zt",&(ir->et[ZZ]),bMDPformat);
PS("bQMMM",BOOL(ir->bQMMM));
PI("QMconstraints",ir->QMconstraints);
PI("QMMMscheme",ir->QMMMscheme);
PR("scalefactor",ir->scalefactor);
pr_qm_opts(fp,indent,"qm_opts",&(ir->opts));
}
}
