Remove some include order dependencies

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

diff --git a/src/gromacs/selection/mempool.h b/src/gromacs/selection/mempool.h
index e23f9b9d04c9cf90f1645a3b208d67ce6ce023b8..d131eb9d068e544425a9acc8f9d0b58efa52b35f 100644 (file)
--- a/src/gromacs/selection/mempool.h
+++ b/src/gromacs/selection/mempool.h
@@ -1,10 +1,10 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011, 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) 2010,2011,2014, 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
@@ -47,6 +47,8 @@
 #ifndef GMX_SELECTION_MEMPOOL_H
 #define GMX_SELECTION_MEMPOOL_H
 
+#include <cstddef>
+
 struct gmx_ana_index_t;
 
 /** Opaque struct for memory pooling. */