Move smalloc.h to utility/

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

diff --git a/src/gromacs/selection/poscalc.cpp b/src/gromacs/selection/poscalc.cpp
index bceff0039ee5acbcba0a9269a767b94458ac3835..1f1757237605121e7c9819415a433fc178f5d83c 100644 (file)
--- a/src/gromacs/selection/poscalc.cpp
+++ b/src/gromacs/selection/poscalc.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2009,2010,2011,2012,2013, by the GROMACS development team, led by
+ * 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.
@@ -61,7 +61,6 @@
  */
 #include <string.h>
 
-#include "gromacs/legacyheaders/smalloc.h"
 #include "gromacs/legacyheaders/typedefs.h"
 #include "gromacs/legacyheaders/pbc.h"
 #include "gromacs/legacyheaders/vec.h"
@@ -72,6 +71,7 @@
 #include "gromacs/selection/position.h"
 #include "gromacs/utility/exceptions.h"
 #include "gromacs/utility/gmxassert.h"
+#include "gromacs/utility/smalloc.h"
 
 namespace gmx
 {