Sort all includes in src/gromacs

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

diff --git a/src/gromacs/selection/symrec.cpp b/src/gromacs/selection/symrec.cpp
index 947a632b935d5b533955fad4a6b4b60b96a08e0d..cd648f60efc0261e932ed93050c6a9b20a44774d 100644 (file)
--- a/src/gromacs/selection/symrec.cpp
+++ b/src/gromacs/selection/symrec.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
@@ -39,12 +39,15 @@
  * \author Teemu Murtola <teemu.murtola@gmail.com>
  * \ingroup module_selection
  */
+#include "gmxpre.h"
+
+#include "symrec.h"
+
 #include <map>
 #include <string>
 #include <utility>
 
 #include "gromacs/legacyheaders/macros.h"
-
 #include "gromacs/utility/exceptions.h"
 #include "gromacs/utility/gmxassert.h"
 #include "gromacs/utility/stringutil.h"
@@ -52,7 +55,6 @@
 
 #include "poscalc.h"
 #include "selelem.h"
-#include "symrec.h"
 
 namespace gmx
 {
@@ -185,8 +187,7 @@ SelectionParserSymbolTable::Impl::addReservedSymbols()
         "yes",
         "no",
         "on",
-        "off",
-        "help",
+        "off"
     };
 
     for (size_t i = 0; i < asize(sym_reserved); ++i)