9 |
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#include <mpi.h> |
10 |
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#endif //is_mpi |
11 |
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|
12 |
< |
#include "ForceFields.hpp" |
13 |
< |
#include "SRI.hpp" |
14 |
< |
#include "simError.h" |
12 |
> |
#include "UseTheForce/ForceFields.hpp" |
13 |
> |
#include "primitives/SRI.hpp" |
14 |
> |
#include "utils/simError.h" |
15 |
> |
#include "UseTheForce/DarkSide/atype_interface.h" |
16 |
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|
17 |
< |
#include "fortranWrappers.hpp" |
17 |
> |
//#include "UseTheForce/fortranWrappers.hpp" |
18 |
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|
19 |
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#ifdef IS_MPI |
20 |
< |
#include "mpiForceField.h" |
20 |
> |
#include "UseTheForce/mpiForceField.h" |
21 |
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#endif // is_mpi |
22 |
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23 |
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|
129 |
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currentAtomType = NULL; |
130 |
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|
131 |
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// do the funtion wrapping |
132 |
< |
wrapMeFF( this ); |
132 |
> |
// wrapMeFF( this ); |
133 |
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|
134 |
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#ifdef IS_MPI |
135 |
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int i; |