Rename ffopen and ffclose to gmx_ff*.

[alexxy/gromacs.git] / src / programs / mdrun / membed.c

diff --git a/src/programs/mdrun/membed.c b/src/programs/mdrun/membed.c
index 738cb3fe30b50daae91de56f81ee0874c8577362..77231a113084d7706ff889102f25941f7eda8915 100644 (file)
--- a/src/programs/mdrun/membed.c
+++ b/src/programs/mdrun/membed.c
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014, 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.
@@ -895,8 +895,8 @@ static void top_update(const char *topfile, rm_t *rm_p, gmx_mtop_t *mtop)
     char       buf[STRLEN], buf2[STRLEN], *temp;
     int        i, *nmol_rm, nmol, line;
 
-    fpin  = ffopen(topfile, "r");
-    fpout = ffopen(TEMP_FILENM, "w");
+    fpin  = gmx_ffopen(topfile, "r");
+    fpout = gmx_ffopen(TEMP_FILENM, "w");
 
     snew(nmol_rm, mtop->nmoltype);
     for (i = 0; i < rm_p->nr; i++)
@@ -961,10 +961,10 @@ static void top_update(const char *topfile, rm_t *rm_p, gmx_mtop_t *mtop)
         }
     }
 
-    ffclose(fpout);
-    /* use ffopen to generate backup of topinout */
-    fpout = ffopen(topfile, "w");
-    ffclose(fpout);
+    gmx_ffclose(fpout);
+    /* use gmx_ffopen to generate backup of topinout */
+    fpout = gmx_ffopen(topfile, "w");
+    gmx_ffclose(fpout);
     rename(TEMP_FILENM, topfile);
 #undef TEMP_FILENM
 }