# | Line 240 | Line 240 | void SimSetup::createSim( void ){ | |
---|---|---|
240 | ||
241 | globalIndex = mpiSim->divideLabor(); | |
242 | ||
243 | – | |
244 | – | |
243 | // set up the local variables | |
244 | ||
245 | int localMol, allMol; | |
# | Line 659 | Line 657 | void SimSetup::createSim( void ){ | |
657 | ||
658 | if( !strcmp( force_field, "TraPPE_Ex" ) ) new Symplectic( simnfo, the_ff ); | |
659 | if( !strcmp( force_field, "LJ" ) ) new Verlet( *simnfo, the_ff ); | |
662 | – | |
660 | ||
661 | + | #ifdef IS_MPI |
662 | + | mpiSim->mpiRefresh(); |
663 | + | #endif |
664 | ||
665 | // initialize the Fortran | |
666 | < | |
666 | > | |
667 | > | |
668 | simnfo->refreshSim(); | |
669 | ||
670 | if( !strcmp( simnfo->mixingRule, "standard") ){ | |
# | Line 782 | Line 783 | void SimSetup::makeMolecules( void ){ | |
783 | theBonds[j].a = currentBond->getA() + atomOffset; | |
784 | theBonds[j].b = currentBond->getB() + atomOffset; | |
785 | ||
786 | < | exI = theBonds[i].a; |
787 | < | exJ = theBonds[i].b; |
786 | > | exI = theBonds[j].a; |
787 | > | exJ = theBonds[j].b; |
788 | ||
789 | // exclude_I must always be the smaller of the pair | |
790 | if( exI > exJ ){ | |
# | Line 799 | Line 800 | void SimSetup::makeMolecules( void ){ | |
800 | ||
801 | the_excludes[j+excludeOffset]->setPair( exI, exJ ); | |
802 | #else // isn't MPI | |
803 | + | |
804 | the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) ); | |
805 | #endif //is_mpi | |
806 | } | |
# | Line 836 | Line 838 | void SimSetup::makeMolecules( void ){ | |
838 | ||
839 | default: | |
840 | sprintf( painCave.errMsg, | |
841 | < | "SimSetup Error: ghostVectorSource was neiter a " |
841 | > | "SimSetup Error: ghostVectorSource was neither a " |
842 | "double nor an int.\n" | |
843 | "-->Bend[%d] in %s\n", | |
844 | j, comp_stamps[stampID]->getID() ); | |
# | Line 935 | Line 937 | void SimSetup::makeMolecules( void ){ | |
937 | delete[] theBends; | |
938 | delete[] theTorsions; | |
939 | } | |
940 | + | |
941 | + | #ifdef IS_MPI |
942 | + | sprintf( checkPointMsg, "all molecules initialized succesfully" ); |
943 | + | MPIcheckPoint(); |
944 | + | #endif // is_mpi |
945 | ||
946 | // clean up the forcefield | |
947 | the_ff->calcRcut(); | |
948 | the_ff->cleanMe(); | |
949 | + | |
950 | } | |
951 | ||
952 | void SimSetup::initFromBass( void ){ |
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