Introduce gmxpre.h for truly global definitions

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

diff --git a/src/gromacs/onlinehelp/helpmanager.cpp b/src/gromacs/onlinehelp/helpmanager.cpp
index 733509737dcf257e0f55e87310ca1a87912d1bcb..45193dcd5115c697cec4b0bb49d3cbf0bab71d39 100644 (file)
--- a/src/gromacs/onlinehelp/helpmanager.cpp
+++ b/src/gromacs/onlinehelp/helpmanager.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012, by the GROMACS development team, led by
+ * Copyright (c) 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_onlinehelp
  */
+#include "gmxpre.h"
+
 #include "helpmanager.h"
 
 #include <string>