--- branches/development/src/brains/SimInfo.cpp 2011/07/26 15:49:24 1597 +++ branches/development/src/brains/SimInfo.cpp 2011/09/13 22:05:04 1627 @@ -60,6 +60,9 @@ #include "io/ForceFieldOptions.hpp" #include "UseTheForce/ForceField.hpp" #include "nonbonded/SwitchingFunction.hpp" +#ifdef IS_MPI +#include +#endif using namespace std; namespace OpenMD { @@ -819,7 +822,6 @@ namespace OpenMD { for (atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) { GlobalAtomIndices[atom->getLocalIndex()] = atom->getGlobalIndex(); - cerr << "LI = " << atom->getLocalIndex() << "GAI = " << GlobalAtomIndices[atom->getLocalIndex()] << "\n"; } } return GlobalAtomIndices; @@ -841,7 +843,6 @@ namespace OpenMD { for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) { GlobalGroupIndices.push_back(cg->getGlobalIndex()); - cerr << "LI, GGI = " << GlobalGroupIndices.size() << " " << cg->getGlobalIndex() << "\n"; } } return GlobalGroupIndices;