240 |
|
|
241 |
|
globalIndex = mpiSim->divideLabor(); |
242 |
|
|
243 |
– |
|
244 |
– |
|
243 |
|
// set up the local variables |
244 |
|
|
245 |
|
int localMol, allMol; |
333 |
|
|
334 |
|
|
335 |
|
if( simnfo->n_SRI ){ |
336 |
+ |
|
337 |
+ |
std::cerr << "n_SRI = " << simnfo->n_SRI << "\n"; |
338 |
+ |
|
339 |
|
Exclude::createArray(simnfo->n_SRI); |
340 |
|
the_excludes = new Exclude*[simnfo->n_SRI]; |
341 |
+ |
for( int ex=0; ex<simnfo->n_SRI; ex++) the_excludes[ex] = new Exclude(ex); |
342 |
|
simnfo->globalExcludes = new int; |
343 |
|
simnfo->n_exclude = tot_SRI; |
344 |
|
} |
356 |
|
// set the arrays into the SimInfo object |
357 |
|
|
358 |
|
simnfo->atoms = the_atoms; |
359 |
+ |
simnfo->molecules = the_molecules; |
360 |
|
simnfo->nGlobalExcludes = 0; |
361 |
|
simnfo->excludes = the_excludes; |
362 |
|
|
658 |
|
if( !strcmp( force_field, "TraPPE_Ex" ) ) new Symplectic( simnfo, the_ff ); |
659 |
|
if( !strcmp( force_field, "LJ" ) ) new Verlet( *simnfo, the_ff ); |
660 |
|
|
661 |
< |
|
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") ){ |
837 |
|
|
838 |
|
default: |
839 |
|
sprintf( painCave.errMsg, |
840 |
< |
"SimSetup Error: ghostVectorSource was neiter a " |
840 |
> |
"SimSetup Error: ghostVectorSource was neither a " |
841 |
|
"double nor an int.\n" |
842 |
|
"-->Bend[%d] in %s\n", |
843 |
|
j, comp_stamps[stampID]->getID() ); |
937 |
|
delete[] theTorsions; |
938 |
|
} |
939 |
|
|
940 |
+ |
#ifdef IS_MPI |
941 |
+ |
sprintf( checkPointMsg, "all molecules initialized succesfully" ); |
942 |
+ |
MPIcheckPoint(); |
943 |
+ |
#endif // is_mpi |
944 |
+ |
|
945 |
|
// clean up the forcefield |
946 |
|
the_ff->calcRcut(); |
947 |
|
the_ff->cleanMe(); |
948 |
+ |
|
949 |
|
} |
950 |
|
|
951 |
|
void SimSetup::initFromBass( void ){ |