Fixed more real/double issues in gmx_density

diff --git a/src/tools/gmx_density.c b/src/tools/gmx_density.c
index f5c5ec63170037fb4f85f80211638a34cf684d86..9d64e7b839fe3311efc9d353be2048715d9e125f 100644 (file)
--- a/src/tools/gmx_density.c
+++ b/src/tools/gmx_density.c
@@ -141,7 +141,7 @@ void center_coords(t_atoms *atoms,matrix box,rvec x0[],int axis)
 }
 
 void calc_electron_density(const char *fn, atom_id **index, int gnx[], 
-                          double ***slDensity, int *nslices, t_topology *top,
+                          real ***slDensity, int *nslices, t_topology *top,
                           int ePBC,
                           int axis, int nr_grps, real *slWidth, 
                           t_electron eltab[], int nr,gmx_bool bCenter,
@@ -239,7 +239,7 @@ void calc_electron_density(const char *fn, atom_id **index, int gnx[],
 }
 
 void calc_density(const char *fn, atom_id **index, int gnx[], 
-                 double ***slDensity, int *nslices, t_topology *top, int ePBC,
+                 real ***slDensity, int *nslices, t_topology *top, int ePBC,
                  int axis, int nr_grps, real *slWidth, gmx_bool bCenter,
                   const output_env_t oenv)
 {