Rename ffopen and ffclose to gmx_ff*.

[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_potential.c

diff --git a/src/gromacs/gmxana/gmx_potential.c b/src/gromacs/gmxana/gmx_potential.c
index 88fdfa31a1bb51fc1d45963ed539ce828688873e..3ccb728231983ac22965afc4641ddc5e858eab22 100644 (file)
--- a/src/gromacs/gmxana/gmx_potential.c
+++ b/src/gromacs/gmxana/gmx_potential.c
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2013, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014, by the GROMACS development team, led by
  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
  * and including many others, as listed in the AUTHORS file in the
  * top-level source directory and at http://www.gromacs.org.
@@ -400,9 +400,9 @@ void plot_potential(double *potential[], double *charge[], double *field[],
         fprintf(fie, "\n");
     }
 
-    ffclose(pot);
-    ffclose(cha);
-    ffclose(fie);
+    gmx_ffclose(pot);
+    gmx_ffclose(cha);
+    gmx_ffclose(fie);
 }
 
 int gmx_potential(int argc, char *argv[])