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root/group/trunk/OOPSE/libmdtools/SimInfo.cpp
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Comparing trunk/OOPSE/libmdtools/SimInfo.cpp (file contents):
Revision 1214 by gezelter, Tue Jun 1 18:42:58 2004 UTC vs.
Revision 1217 by gezelter, Tue Jun 1 21:45:22 2004 UTC

# Line 459 | Line 459 | void SimInfo::refreshSim(){
459    //Most of the compilers will organize the memory of vector continuously
460    setFsimulation( &fInfo, &n_global, &n_atoms, identArray, &n_exclude, excl,
461                    &nGlobalExcludes, globalExcludes, molMembershipArray,
462 <                  &mfact[0], &ngroup, &FglobalGroupMembership[0], &isError);
463 <  
462 >                  &mfact[0], &ngroup, &FglobalGroupMembership[0], &isError);
463 >
464    if( isError ){
465      
466      sprintf( painCave.errMsg,
# Line 596 | Line 596 | void SimInfo::getFortranGroupArrays(SimInfo* info,
596   #endif
597    for (int i = 0; i < numAtom; i++)
598      FglobalGroupMembership.push_back(globalGroupMembership[i] + 1);
599 +  
600  
601    myMols = info->molecules;
602    numMol = info->n_mol;

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