Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / commandline / cmdlineparser.h

diff --git a/src/gromacs/commandline/cmdlineparser.h b/src/gromacs/commandline/cmdlineparser.h
index 7f4768c04ede6b0e0e7f50c8db7f97530de75d48..c497410e5077f8f6dc7cfc842286b115355c9245 100644 (file)
--- a/src/gromacs/commandline/cmdlineparser.h
+++ b/src/gromacs/commandline/cmdlineparser.h
@@ -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.
@@ -46,7 +46,7 @@
 #include <string>
 #include <vector>
 
-#include "../utility/common.h"
+#include "gromacs/utility/common.h"
 
 namespace gmx
 {