Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / options.h

diff --git a/src/gromacs/options.h b/src/gromacs/options.h
index 4f9fece659c9cc433bfb1faf4314c56455155e34..a6bc7e8362f7b94f4c5fa3077638f096e2411317 100644 (file)
--- a/src/gromacs/options.h
+++ b/src/gromacs/options.h
@@ -1,10 +1,10 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012,2013, by the GROMACS development team, led by
- * David van der Spoel, Berk Hess, Erik Lindahl, and including many
- * others, as listed in the AUTHORS file in the top-level source
- * directory and at http://www.gromacs.org.
+ * 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.
  *
  * GROMACS is free software; you can redistribute it and/or
  * modify it under the terms of the GNU Lesser General Public License
@@ -146,8 +146,10 @@
 #ifndef GMX_OPTIONS_H
 #define GMX_OPTIONS_H
 
-#include "options/basicoptions.h"
-#include "options/filenameoption.h"
-#include "options/options.h"
+#include "gromacs/fileio/filenm.h"
+#include "gromacs/options/basicoptions.h"
+#include "gromacs/options/filenameoption.h"
+#include "gromacs/options/filenameoptionmanager.h"
+#include "gromacs/options/options.h"
 
 #endif