--- trunk/OOPSE/libmdtools/SimSetup.cpp 2003/09/23 20:34:31 782 +++ trunk/OOPSE/libmdtools/SimSetup.cpp 2003/10/22 21:17:32 812 @@ -22,7 +22,9 @@ #define NVT_ENS 1 #define NPTi_ENS 2 #define NPTf_ENS 3 +#define NPTxyz_ENS 4 + #define FF_DUFF 0 #define FF_LJ 1 #define FF_EAM 2 @@ -90,7 +92,6 @@ void SimSetup::createSim(void){ #endif // is_mpi void SimSetup::createSim(void){ - int i, j, k, globalAtomIndex; // gather all of the information from the Bass file @@ -108,6 +109,9 @@ void SimSetup::createSim(void){ if (!isInfoArray){ initSystemCoords(); + + if( !(globals->getUseInitTime()) ) + info[0].currentTime = 0.0; } // make the output filenames @@ -129,7 +133,7 @@ void SimSetup::makeMolecules(void){ void SimSetup::makeMolecules(void){ - int k, l; + int k; int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset; molInit molInfo; DirectionalAtom* dAtom; @@ -551,7 +555,7 @@ void SimSetup::gatherInfo(void){ void SimSetup::gatherInfo(void){ - int i, j, k; + int i; ensembleCase = -1; ffCase = -1; @@ -601,6 +605,9 @@ void SimSetup::gatherInfo(void){ } else if (!strcasecmp(ensemble, "NPTf")){ ensembleCase = NPTf_ENS; + } + else if (!strcasecmp(ensemble, "NPTxyz")){ + ensembleCase = NPTxyz_ENS; } else{ sprintf(painCave.errMsg, @@ -914,7 +921,6 @@ void SimSetup::initSystemCoords(void){ if (worldRank == 0){ #endif //is_mpi inName = globals->getInitialConfig(); - double* tempDouble = new double[1000000]; fileInit = new InitializeFromFile(inName); #ifdef IS_MPI } @@ -932,7 +938,7 @@ void SimSetup::initSystemCoords(void){ sprintf(painCave.errMsg, "Cannot intialize a parallel simulation without an initial configuration file.\n"); - painCave.isFatal; + painCave.isFatal = 1;; simError(); #else @@ -1158,7 +1164,7 @@ void SimSetup::calcSysValues(void){ } void SimSetup::calcSysValues(void){ - int i, j, k; + int i; int* molMembershipArray; @@ -1257,7 +1263,11 @@ void SimSetup::makeSysArrays(void){ void SimSetup::makeSysArrays(void){ - int i, j, k, l; + +#ifndef IS_MPI + int k, j; +#endif // is_mpi + int i, l; Atom** the_atoms; Molecule* the_molecules; @@ -1344,6 +1354,7 @@ void SimSetup::makeIntegrator(void){ NVT* myNVT = NULL; NPTi >* myNPTi = NULL; NPTf >* myNPTf = NULL; + NPTxyz >* myNPTxyz = NULL; for (k = 0; k < nInfo; k++){ switch (ensembleCase){ @@ -1466,6 +1477,49 @@ void SimSetup::makeIntegrator(void){ } info->the_integrator = myNPTf; + break; + + case NPTxyz_ENS: + if (globals->haveZconstraints()){ + setupZConstraint(info[k]); + myNPTxyz = new ZConstraint > >(&(info[k]), the_ff); + } + else + myNPTxyz = new NPTxyz >(&(info[k]), the_ff); + + myNPTxyz->setTargetTemp(globals->getTargetTemp()); + + if (globals->haveTargetPressure()) + myNPTxyz->setTargetPressure(globals->getTargetPressure()); + else{ + sprintf(painCave.errMsg, + "SimSetup error: If you use a constant pressure\n" + " ensemble, you must set targetPressure in the BASS file.\n"); + painCave.isFatal = 1; + simError(); + } + + if (globals->haveTauThermostat()) + myNPTxyz->setTauThermostat(globals->getTauThermostat()); + else{ + sprintf(painCave.errMsg, + "SimSetup error: If you use an NPT\n" + " ensemble, you must set tauThermostat.\n"); + painCave.isFatal = 1; + simError(); + } + + if (globals->haveTauBarostat()) + myNPTxyz->setTauBarostat(globals->getTauBarostat()); + else{ + sprintf(painCave.errMsg, + "SimSetup error: If you use an NPT\n" + " ensemble, you must set tauBarostat.\n"); + painCave.isFatal = 1; + simError(); + } + + info->the_integrator = myNPTxyz; break; default: