| /// \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 |