Sort all includes in src/gromacs

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

diff --git a/src/gromacs/selection/mempool.cpp b/src/gromacs/selection/mempool.cpp
index 13e90aad50f76c8fd5e5504107cf951946b6478e..675932440febc6ce87158d6791ae37dd609570c9 100644 (file)
--- a/src/gromacs/selection/mempool.cpp
+++ b/src/gromacs/selection/mempool.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2014, 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 +39,18 @@
  * \author Teemu Murtola <teemu.murtola@gmail.com>
  * \ingroup module_selection
  */
+#include "gmxpre.h"
+
+#include "mempool.h"
+
 #include <stdlib.h>
 
 #include <new>
 
-#include "gromacs/legacyheaders/smalloc.h"
-
 #include "gromacs/selection/indexutil.h"
 #include "gromacs/utility/exceptions.h"
 #include "gromacs/utility/gmxassert.h"
-
-#include "mempool.h"
+#include "gromacs/utility/smalloc.h"
 
 //! Alignment in bytes for all returned blocks.
 #define ALIGN_STEP 8