From: Rossen Apostolov <rossen@kth.se>
Date: Mon, 21 Mar 2011 11:26:12 +0000 (+0100)
Subject: Fixed more real/double issues in gmx_density
X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=commitdiff_plain;h=1479cd795e9a61de1de75a8f86d9fe9b28177f2f;p=alexxy%2Fgromacs.git

Fixed more real/double issues in gmx_density
---

diff --git a/src/tools/gmx_density.c b/src/tools/gmx_density.c
index f5c5ec6317..9d64e7b839 100644
--- 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)
 {