ActionWithVirtualAtom.h File Reference

#include "ActionAtomistic.h"
#include "tools/AtomNumber.h"
#include "tools/Vector.h"
#include "tools/Tensor.h"
#include "Atoms.h"
#include <array>

Classes
class	PLMD::ActionWithVirtualAtom
	Inherit from here if you are calculating the position of a virtual atom (eg a center of mass). More...

Namespaces
namespace	PLMD