| 671 |  | for (integrableObject = mol->beginIntegrableObject(ii); | 
| 672 |  | integrableObject != NULL; | 
| 673 |  | integrableObject = mol->nextIntegrableObject(ii)){ | 
| 674 | < | intObjIndex = integrableObject->getGlobalIndex(); | 
| 674 | > | intObjIndex = integrableObject->getGlobalIntegrableObjectIndex(); | 
| 675 |  | integrableObject->setZangle(tempZangs[intObjIndex]); | 
| 676 |  | } | 
| 677 |  |  | 
| 719 |  | for (integrableObject = mol->beginIntegrableObject(ii); | 
| 720 |  | integrableObject != NULL; | 
| 721 |  | integrableObject = mol->nextIntegrableObject(ii)){ | 
| 722 | < | intObjIndexTransfer = integrableObject->getGlobalIndex(); | 
| 722 | > | intObjIndexTransfer = integrableObject->getGlobalIntegrableObjectIndex(); | 
| 723 |  | // send the global index of the integrableObject | 
| 724 |  | MPI_Send(&intObjIndexTransfer, 1, MPI_INT, 0, | 
| 725 |  | TAKE_THIS_TAG_INT, MPI_COMM_WORLD); | 
| 741 |  | StuntDouble* integrableObject; | 
| 742 |  | SimInfo::MoleculeIterator mi; | 
| 743 |  | Molecule::IntegrableObjectIterator ii; | 
| 744 | < |  | 
| 744 | > |  | 
| 745 |  | #ifndef IS_MPI | 
| 746 |  | // set all zAngles to 0.0 | 
| 747 |  | for (mol = info_->beginMolecule(mi); mol != NULL; |