Rename ffopen and ffclose to gmx_ff*.

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

diff --git a/src/gromacs/gmxana/gmx_rotmat.c b/src/gromacs/gmxana/gmx_rotmat.c
index a73eb499957a5737a549071ca93ec9dcc400abf5..d323f1a0c46d2527bff203877a320b1d30657aab 100644 (file)
--- a/src/gromacs/gmxana/gmx_rotmat.c
+++ b/src/gromacs/gmxana/gmx_rotmat.c
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2009,2010,2011,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2013,2014, 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.
@@ -309,7 +309,7 @@ int gmx_rotmat(int argc, char *argv[])
 
     close_trj(status);
 
-    ffclose(out);
+    gmx_ffclose(out);
 
     do_view(oenv, ftp2fn(efXVG, NFILE, fnm), "-nxy");