Introduce gmxpre.h for truly global definitions

[alexxy/gromacs.git] / src / gromacs / options / tests / timeunitmanager.cpp

diff --git a/src/gromacs/options/tests/timeunitmanager.cpp b/src/gromacs/options/tests/timeunitmanager.cpp
index 5f19d51b9cee7997f8cbdf24c6d02519562bfc56..11989bc002241da897d37c2e4c61ec4e44f890fd 100644 (file)
--- a/src/gromacs/options/tests/timeunitmanager.cpp
+++ b/src/gromacs/options/tests/timeunitmanager.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -41,6 +41,8 @@
  * \author Teemu Murtola <teemu.murtola@gmail.com>
  * \ingroup module_options
  */
+#include "gmxpre.h"
+
 #include <gtest/gtest.h>
 
 #include "gromacs/options/basicoptions.h"