/*
* 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.
* \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