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Atoms.cpp File Reference
#include "Atoms.h"
#include "ActionAtomistic.h"
#include "MDAtoms.h"
#include "PlumedMain.h"
#include "tools/Pbc.h"
#include <algorithm>
#include <iostream>
#include <string>

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 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...