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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@254 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2007-01-30 00:22:05 +00:00
parent 9cdbeaf9f2
commit 209f169cbc
414 changed files with 6935 additions and 10462 deletions
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11
src/fix_efield.cpp
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@ -1,7 +1,7 @@
/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
www.cs.sandia.gov/~sjplimp/lammps.html
Steve Plimpton, sjplimp@sandia.gov, Sandia National Laboratories
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
@ -25,9 +25,12 @@
#include "error.h"
#include "math.h"
using namespace LAMMPS_NS;
/* ---------------------------------------------------------------------- */
FixEfield::FixEfield(int narg, char **arg) : Fix(narg, arg)
FixEfield::FixEfield(LAMMPS *lmp, int narg, char **arg) :
Fix(lmp, narg, arg)
{
if (narg != 6) error->all("Illegal fix efield command");
@ -53,7 +56,7 @@ void FixEfield::init()
{
// require an atom style with charge defined
if (atom->charge_allow == 0)
if (atom->q == NULL)
error->all("Must use charged atom style with fix efield");
if (strcmp(update->integrate_style,"respa") == 0)