| # | Line 256 | Line 256 | namespace OpenMD { | |
|---|---|---|
| 256 | int metaDataBlockStart = -1; | |
| 257 | int metaDataBlockEnd = -1; | |
| 258 | int i; | |
| 259 | < | int mdOffset; |
| 259 | > | streamoff mdOffset; |
| 260 | int mdFileVersion; | |
| 261 | ||
| 262 | #ifdef IS_MPI | |
| # | 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++) { | |
| – | Removed lines |
| + | Added lines |
| < | Changed lines |
| > | Changed lines |