Sort all includes in src/gromacs

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

diff --git a/src/gromacs/selection/tests/poscalc.cpp b/src/gromacs/selection/tests/poscalc.cpp
index 177912e487a67f6b3af3c40182b82a0dedc42a3f..1608a5b11b599847c823f1db12454413dfca30ca 100644 (file)
--- a/src/gromacs/selection/tests/poscalc.cpp
+++ b/src/gromacs/selection/tests/poscalc.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.
@@ -39,17 +39,20 @@
  * \author Teemu Murtola <teemu.murtola@gmail.com>
  * \ingroup module_selection
  */
-#include <gtest/gtest.h>
+#include "gmxpre.h"
+
+#include "gromacs/selection/poscalc.h"
 
 #include <vector>
 
-#include "gromacs/legacyheaders/smalloc.h"
-#include "gromacs/legacyheaders/typedefs.h"
-#include "gromacs/legacyheaders/vec.h"
+#include <gtest/gtest.h>
 
+#include "gromacs/fileio/trx.h"
+#include "gromacs/math/vec.h"
 #include "gromacs/selection/indexutil.h"
-#include "gromacs/selection/poscalc.h"
 #include "gromacs/selection/position.h"
+#include "gromacs/topology/topology.h"
+#include "gromacs/utility/smalloc.h"
 #include "gromacs/utility/uniqueptr.h"
 
 #include "testutils/refdata.h"