Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / selection / position.cpp

diff --git a/src/gromacs/selection/position.cpp b/src/gromacs/selection/position.cpp
index 1713efc0268bacc8a67a87d46c053ae735567597..e5c6346f94e149531eb106c53f30752eacf96159 100644 (file)
--- a/src/gromacs/selection/position.cpp
+++ b/src/gromacs/selection/position.cpp
@@ -1,10 +1,10 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2009,2010,2011,2012,2013, by the GROMACS development team, led by
- * David van der Spoel, Berk Hess, Erik Lindahl, and including many
- * others, as listed in the AUTHORS file in the top-level source
- * directory and at http://www.gromacs.org.
+ * Copyright (c) 2009,2010,2011,2012,2013,2014, 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.
  *
  * GROMACS is free software; you can redistribute it and/or
  * modify it under the terms of the GNU Lesser General Public License
@@ -39,16 +39,16 @@
  * \author Teemu Murtola <teemu.murtola@gmail.com>
  * \ingroup module_selection
  */
-#include "gromacs/selection/position.h"
+#include "gmxpre.h"
 
-#include <string.h>
+#include "position.h"
 
-#include "gromacs/legacyheaders/smalloc.h"
-#include "gromacs/legacyheaders/typedefs.h"
-#include "gromacs/legacyheaders/vec.h"
+#include <string.h>
 
+#include "gromacs/math/vec.h"
 #include "gromacs/selection/indexutil.h"
 #include "gromacs/utility/gmxassert.h"
+#include "gromacs/utility/smalloc.h"
 
 gmx_ana_pos_t::gmx_ana_pos_t()
 {