| # | Line 859 | Line 859 | namespace OpenMD { | |
|---|---|---|
| 859 | massFactors_.clear(); | |
| 860 | massFactors_.resize(getNAtoms(), 1.0); | |
| 861 | ||
| 862 | – | cerr << "mfs in si = " << massFactors_.size() << "\n"; |
| 862 | for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) { | |
| 863 | for (cg = mol->beginCutoffGroup(ci); cg != NULL; | |
| 864 | cg = mol->nextCutoffGroup(ci)) { | |
| – | Removed lines |
| + | Added lines |
| < | Changed lines |
| > | Changed lines |