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Shortcut for parsing groups of atoms
It is now possible to directly obtain a parsed group of atoms (also with ranges) using: vector<AtomNumber> g; parseAtomList("ATOMS",g);
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- src/ActionAtomistic.cpp 11 additions, 0 deletionssrc/ActionAtomistic.cpp
- src/ActionAtomistic.h 2 additions, 0 deletionssrc/ActionAtomistic.h
- src/ColvarCoordination.cpp 3 additions, 14 deletionssrc/ColvarCoordination.cpp
- src/ColvarDistance.cpp 1 addition, 1 deletionsrc/ColvarDistance.cpp
- src/ColvarTemplate.cpp 1 addition, 1 deletionsrc/ColvarTemplate.cpp
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