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 4521730fec93285d3c18acea3d8e3d9ab67fb7a1..e5c6346f94e149531eb106c53f30752eacf96159 100644 (file)
--- a/src/gromacs/selection/position.cpp
+++ b/src/gromacs/selection/position.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2009,2010,2011,2012,2013, by the GROMACS development team, led by
+ * 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.
@@ -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()
 {