Sort all includes in src/gromacs

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

diff --git a/src/gromacs/selection/sm_same.cpp b/src/gromacs/selection/sm_same.cpp
index ae842a53515dbfc296179881ce7f3b4d8ae18b68..cb8126171bb215283086f6f3dc560c3458187d5d 100644 (file)
--- a/src/gromacs/selection/sm_same.cpp
+++ b/src/gromacs/selection/sm_same.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
@@ -39,18 +39,18 @@
  * \author Teemu Murtola <teemu.murtola@gmail.com>
  * \ingroup module_selection
  */
+#include "gmxpre.h"
+
 #include <stdlib.h>
 
 #include "gromacs/legacyheaders/macros.h"
-#include "gromacs/legacyheaders/smalloc.h"
-#include "gromacs/legacyheaders/string2.h"
-
-#include "gromacs/selection/selmethod.h"
 #include "gromacs/utility/exceptions.h"
+#include "gromacs/utility/smalloc.h"
 
 #include "keywords.h"
 #include "parsetree.h"
 #include "selelem.h"
+#include "selmethod.h"
 
 /*! \internal
  * \brief
@@ -107,7 +107,8 @@ typedef struct
  */
 static void *
 init_data_same(int npar, gmx_ana_selparam_t *param);
-/*! Initializes the \p same selection method.
+/*! \brief
+ * Initializes the \p same selection method.
  *
  * \param   top   Not used.
  * \param   npar  Not used (should be 2).