Rename ffopen and ffclose to gmx_ff*.

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

diff --git a/src/gromacs/gmxana/gmx_sorient.c b/src/gromacs/gmxana/gmx_sorient.c
index ee20a4907fd956127360f70072d3ca698362677d..d9675030991b602739ef4fbfa055151169fa8e54 100644 (file)
--- a/src/gromacs/gmxana/gmx_sorient.c
+++ b/src/gromacs/gmxana/gmx_sorient.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.
@@ -397,7 +397,7 @@ int gmx_sorient(int argc, char *argv[])
     {
         fprintf(fp, "%g %g\n", (i+0.5)*binwidth-1, 2*normfac*hist1[i]);
     }
-    ffclose(fp);
+    gmx_ffclose(fp);
 
     sprintf(str, "Solvent normal orientation between %g and %g nm", rmin, rmax);
     fp = xvgropen(opt2fn("-no", NFILE, fnm), str, "cos(\\8q\\4\\s2\\N)", "", oenv);
@@ -409,7 +409,7 @@ int gmx_sorient(int argc, char *argv[])
     {
         fprintf(fp, "%g %g\n", (i+0.5)*binwidth, normfac*hist2[i]);
     }
-    ffclose(fp);
+    gmx_ffclose(fp);
 
 
     sprintf(str, "Solvent orientation");
@@ -425,7 +425,7 @@ int gmx_sorient(int argc, char *argv[])
                 histn[i] ? histi1[i]/histn[i] : 0,
                 histn[i] ? histi2[i]/histn[i] : 0);
     }
-    ffclose(fp);
+    gmx_ffclose(fp);
 
     sprintf(str, "Cumulative solvent orientation");
     fp = xvgropen(opt2fn("-co", NFILE, fnm), str, "r (nm)", "", oenv);
@@ -444,7 +444,7 @@ int gmx_sorient(int argc, char *argv[])
         c2 += histi2[i]*normfac;
         fprintf(fp, "%g %g %g\n", (i+1)*rbinw, c1, c2);
     }
-    ffclose(fp);
+    gmx_ffclose(fp);
 
     sprintf(str, "Solvent distribution");
     fp = xvgropen(opt2fn("-rc", NFILE, fnm), str, "r (nm)", "molecules/nm", oenv);
@@ -457,7 +457,7 @@ int gmx_sorient(int argc, char *argv[])
     {
         fprintf(fp, "%g %g\n", (i+0.5)*rbinw, histn[i]*normfac);
     }
-    ffclose(fp);
+    gmx_ffclose(fp);
 
     do_view(oenv, opt2fn("-o", NFILE, fnm), NULL);
     do_view(oenv, opt2fn("-no", NFILE, fnm), NULL);