| 2 |
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#include <stdio.h> |
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#include <string.h> |
| 4 |
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|
| 5 |
< |
#include "MakeStamps.hpp" |
| 6 |
< |
#include "MoleculeStamp.hpp" |
| 7 |
< |
#include "RigidBodyStamp.hpp" |
| 8 |
< |
#include "CutoffGroupStamp.hpp" |
| 9 |
< |
#include "simError.h" |
| 5 |
> |
#include "types/MakeStamps.hpp" |
| 6 |
> |
#include "types/MoleculeStamp.hpp" |
| 7 |
> |
#include "types/RigidBodyStamp.hpp" |
| 8 |
> |
#include "types/CutoffGroupStamp.hpp" |
| 9 |
> |
#include "utils/simError.h" |
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#ifdef IS_MPI |
| 11 |
< |
#include "mpiBASS.h" |
| 11 |
> |
#include "io/mpiBASS.h" |
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#endif // is_mpi |
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|
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LinkedMolStamp::~LinkedMolStamp(){ |
