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#include "ActionAtomistic.h"#include "tools/AtomNumber.h"#include "tools/Vector.h"#include "tools/Tensor.h"#include "Atoms.h"Classes | |
| class | PLMD::ActionWithVirtualAtom |
| Inherit from here if you are calculating the position of a virtual atom (eg a center of mass) More... | |
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1.8.7
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