Commit ffa72cdd authored by sjplimp's avatar sjplimp
Browse files

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10182 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent 699154de
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+1 −1
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@@ -612,7 +612,7 @@ void FixRigidNH::final_integrate()
  
  // sum over atoms to get force and torque on rigid body
  
  tagint *image = atom->image;
  int *image = atom->image;
  double **x = atom->x;
  double **f = atom->f;
  int nlocal = atom->nlocal;
+2 −2
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/* -*- c++ -*- ----------------------------------------------------------
/* ----------------------------------------------------------------------
   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
   http://lammps.sandia.gov, Sandia National Laboratories
   Steve Plimpton, sjplimp@sandia.gov
@@ -72,7 +72,7 @@ class FixRigidNH : public FixRigid {
  int tcomputeflag,pcomputeflag;

  void couple();
  virtual void remap();  
  void remap();  
  void nhc_temp_integrate();
  void nhc_press_integrate();

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@@ -327,7 +327,7 @@ void PairNb3bHarmonic::read_file(char *file)

  FILE *fp;
  if (comm->me == 0) {
    fp = fopen(file,"r");
    FILE *fp = open_potential(file);
    if (fp == NULL) {
      char str[128];
      sprintf(str,"Cannot open nb3b/harmonic potential file %s",file);
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@@ -60,7 +60,7 @@ extern "C" {

typedef int bool_t;

#if defined(__MINGW32__)
#if defined(__MINGW32_VERSION)
typedef char * caddr_t;
typedef unsigned int u_int;
#endif