Atoms.cpp File Reference

#include "Atoms.h"
#include "ActionAtomistic.h"
#include "MDAtoms.h"
#include "PlumedMain.h"
#include "tools/OpenMP.h"
#include "tools/Pbc.h"
#include <algorithm>
#include <iostream>
#include <string>
#include <cmath>

Namespaces
	PLMD

Variables
static const bool	PLMD::shareMassAndChargeOnlyAtFirstStep =true
	We assume that charges and masses are constant along the simulation Set this to false if you want to revert to the original (expensive) behavior. More...