/// \file | |
/// Leapfrog time integrator | |
#ifndef __LEAPFROG_H | |
#define __LEAPFROG_H | |
#include "CoMDTypes.h" | |
double timestep(SimFlat* s, int n, real_t dt); | |
void computeForce(SimFlat* s); | |
void kineticEnergy(SimFlat* s); | |
/// Update local and remote link cells after atoms have moved. | |
void redistributeAtoms(struct SimFlatSt* sim); | |
#endif |