# | Line 671 | Line 671 | namespace oopse { | |
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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 | ||
# | Line 719 | Line 719 | namespace oopse { | |
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); | |
# | Line 741 | Line 741 | namespace oopse { | |
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; |
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