| # | Line 3 | Line 3 | |
|---|---|---|
| 3 | #include <cstdlib> | |
| 4 | #include <cmath> | |
| 5 | ||
| 6 | < | #include "simError.h" |
| 7 | < | #include "MoLocator.hpp" |
| 8 | < | #include "MatVec3.h" |
| 6 | > | #include "utils/simError.h" |
| 7 | > | #include "applications/MoLocator.hpp" |
| 8 | > | #include "math/MatVec3.h" |
| 9 | ||
| 10 | MoLocator::MoLocator( MoleculeStamp* theStamp, ForceFields* theFF){ | |
| 11 | ||
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