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4 | #include "MakeStamps.hpp" | |
5 | #include "MoleculeStamp.hpp" | |
6 | #include "simError.h" | |
7 | + | #ifdef IS_MPI |
8 | #include "mpiBASS.h" | |
9 | + | #endif // is_mpi |
10 | ||
11 | LinkedMolStamp::~LinkedMolStamp(){ | |
12 | if( mol_stamp != NULL ) delete mol_stamp; |
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