Introduce gmxpre.h for truly global definitions

[alexxy/gromacs.git] / src / gromacs / utility / gmxassert.cpp

diff --git a/src/gromacs/utility/gmxassert.cpp b/src/gromacs/utility/gmxassert.cpp
index eba0f964eb73c5c0784fc2dc17cc71aaa7b1c58c..ef61240a7635b0e648ac5dd56029894efcc91e2e 100644 (file)
--- a/src/gromacs/utility/gmxassert.cpp
+++ b/src/gromacs/utility/gmxassert.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2011,2012, by the GROMACS development team, led by
+ * Copyright (c) 2011,2012,2014, 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.
@@ -39,6 +39,8 @@
  * \author Teemu Murtola <teemu.murtola@gmail.com>
  * \ingroup module_utility
  */
+#include "gmxpre.h"
+
 #include "gmxassert.h"
 
 #include <cstdio>