Introduce gmxpre.h for truly global definitions

[alexxy/gromacs.git] / src / gromacs / onlinehelp / helptopic.cpp

diff --git a/src/gromacs/onlinehelp/helptopic.cpp b/src/gromacs/onlinehelp/helptopic.cpp
index 10a86d8553c47493f0aa7e866c574ca31c12d165..8bcaa6ac9443c44fadd5d74544de1e7990559583 100644 (file)
--- a/src/gromacs/onlinehelp/helptopic.cpp
+++ b/src/gromacs/onlinehelp/helptopic.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.
@@ -39,6 +39,8 @@
  * \author Teemu Murtola <teemu.murtola@gmail.com>
  * \ingroup module_onlinehelp
  */
+#include "gmxpre.h"
+
 #include "helptopic.h"
 
 #include <map>