Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / selection / tests / indexutil.cpp

diff --git a/src/gromacs/selection/tests/indexutil.cpp b/src/gromacs/selection/tests/indexutil.cpp
index 8dd46bfcbf782571fff69ac929fa557be3f428a5..5efd13423eae867ad77bb32c1708d92d2010c96a 100644 (file)
--- a/src/gromacs/selection/tests/indexutil.cpp
+++ b/src/gromacs/selection/tests/indexutil.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.
@@ -42,12 +42,14 @@
  * \author Teemu Murtola <teemu.murtola@gmail.com>
  * \ingroup module_selection
  */
-#include <gtest/gtest.h>
-
-#include "gromacs/legacyheaders/typedefs.h"
+#include "gmxpre.h"
 
 #include "gromacs/selection/indexutil.h"
 
+#include <gtest/gtest.h>
+
+#include "gromacs/topology/block.h"
+
 #include "testutils/refdata.h"
 
 #include "toputils.h"