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Optimized WHOLEMOLECULES
I added the possibility to avoid copy of atom coordinates for specific Actions. Since WHOLEMOLECULES is accessing to atoms in a special manner, it is now faster.
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- src/core/ActionAtomistic.cpp 14 additions, 2 deletionssrc/core/ActionAtomistic.cpp
- src/core/ActionAtomistic.h 32 additions, 10 deletionssrc/core/ActionAtomistic.h
- src/core/Atoms.h 0 additions, 1 deletionsrc/core/Atoms.h
- src/generic/WholeMolecules.cpp 4 additions, 2 deletionssrc/generic/WholeMolecules.cpp
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