Sort includes outside src/gromacs

[alexxy/gromacs.git] / src / programs / mdrun_main.cpp

diff --git a/src/programs/mdrun_main.cpp b/src/programs/mdrun_main.cpp
index 17d4b708fd512fa5ac46d6aa8320a83a8919a10e..e6b694d123dd4bd0cffbee8e4c300fb01d77cb81 100644 (file)
--- a/src/programs/mdrun_main.cpp
+++ b/src/programs/mdrun_main.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2013, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -32,10 +32,12 @@
  * To help us fund GROMACS development, we humbly ask that you cite
  * the research papers on the package. Check out http://www.gromacs.org.
  */
-#include "mdrun/mdrun_main.h"
+#include "gmxpre.h"
 
 #include "gromacs/commandline/cmdlinemodulemanager.h"
 
+#include "mdrun/mdrun_main.h"
+
 int main(int argc, char *argv[])
 {
     return gmx::CommandLineModuleManager::runAsMainCMain(argc, argv, &gmx_mdrun);