long_range_correction.h File Reference

#include "gromacs/math/vectypes.h"
#include "gromacs/topology/block.h"
#include "gromacs/utility/basedefinitions.h"
#include "gromacs/utility/real.h"

Include dependency graph for long_range_correction.h:

Description

This file contains function declarations necessary for computing energies and forces for the PME long-ranged part (Coulomb and LJ).

Author

Erik Lindahl erik@.nosp@m.kth..nosp@m.se

Berk Hess hess@.nosp@m.kth..nosp@m.se

Mark Abraham mark..nosp@m.j.ab.nosp@m.raham.nosp@m.@gma.nosp@m.il.co.nosp@m.m

Functions
void	ewald_LRcorrection (int numAtomsLocal, const t_commrec *cr, int numThreads, int thread, const t_forcerec &fr, const t_inputrec &ir, const real *chargeA, const real *chargeB, gmx_bool bHaveChargePerturbed, const rvec x[], const matrix box, const rvec mu_tot[], rvec *f, real *Vcorr_q, real lambda_q, real *dvdlambda_q)
	Calculate long-range Ewald correction terms. More...

Function Documentation

void ewald_LRcorrection	(	int	numAtomsLocal,
		const t_commrec *	cr,
		int	numThreads,
		int	thread,
		const t_forcerec &	fr,
		const t_inputrec &	ir,
		const real *	chargeA,
		const real *	chargeB,
		gmx_bool	bHaveChargePerturbed,
		const rvec	x[],
		const matrix	box,
		const rvec	mu_tot[],
		rvec *	f,
		real *	Vcorr_q,
		real	lambda_q,
		real *	dvdlambda_q
	)

Calculate long-range Ewald correction terms.

Calculate correction for electrostatic surface dipole terms.