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| 52 | #include "primitives/Molecule.hpp" | |
| 53 | #include "math/SquareMatrix3.hpp" | |
| 54 | #include "math/Vector3.hpp" | |
| 55 | < | #include "UseTheForce/ForceField.hpp" |
| 55 | > | #include "brains/ForceField.hpp" |
| 56 | namespace OpenMD { | |
| 57 | //convert lattice vector to rotation matrix | |
| 58 | RealType getAtomMass(const std::string& at, ForceField* myFF); | |
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