| # | Line 786 | Line 786 | namespace OpenMD { | |
|---|---|---|
| 786 | int nGlobalAtoms = info->getNGlobalAtoms(); | |
| 787 | ||
| 788 | beginAtomIndex = 0; | |
| 789 | < | beginRigidBodyIndex = 0; |
| 789 | > | //rigidbody's index begins right after atom's |
| 790 | > | beginRigidBodyIndex = info->getNGlobalAtoms(); |
| 791 | beginCutoffGroupIndex = 0; | |
| 792 | ||
| 793 | for(int i = 0; i < info->getNGlobalMolecules(); i++) { | |
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