Rename ffopen and ffclose to gmx_ff*.

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

diff --git a/src/gromacs/gmxana/powerspect.c b/src/gromacs/gmxana/powerspect.c
index 2acc5219141d9bf809536f9e91350b8f9d772956..277d33fa020783b84e3b0d5ecea3c433ed9575b2 100644 (file)
--- a/src/gromacs/gmxana/powerspect.c
+++ b/src/gromacs/gmxana/powerspect.c
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2013, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2013,2014, 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.
@@ -99,8 +99,8 @@ void powerspectavg(real ***intftab, int tsteps, int xbins, int ybins, char **out
     }
     /*Print out average energy-spectrum to outfiles[0] and outfiles[1];*/
 
-    datfile1 = ffopen(outfiles[0], "w");
-    datfile2 = ffopen(outfiles[1], "w");
+    datfile1 = gmx_ffopen(outfiles[0], "w");
+    datfile2 = gmx_ffopen(outfiles[1], "w");
 
 /*Filling dat files with spectral data*/
     fprintf(datfile1, "%s\n", "kx\t ky\t\tPower(kx,ky)");
@@ -110,8 +110,8 @@ void powerspectavg(real ***intftab, int tsteps, int xbins, int ybins, char **out
         fprintf(datfile1, "%d\t%d\t %8.6f\n", (n / fy), (n % fy), pspectavg1[n]);
         fprintf(datfile2, "%d\t%d\t %8.6f\n", (n /fy), (n % fy), pspectavg2[n]);
     }
-    ffclose(datfile1);
-    ffclose(datfile2);
+    gmx_ffclose(datfile1);
+    gmx_ffclose(datfile2);
 
     free(ftspect1);
     free(ftspect2);