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 352ed5fab6aef921ea3801cfe2b5db147a659c77..d131eb9d068e544425a9acc8f9d0b58efa52b35f 100644 (file)
--- a/src/gromacs/selection/mempool.h
+++ b/src/gromacs/selection/mempool.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011, by the GROMACS development team, led by
+ * 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.
@@ -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. */