Move smalloc.h to utility/

[alexxy/gromacs.git] / src / gromacs / gmxlib / nonbonded / nb_kernel.c

diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel.c b/src/gromacs/gmxlib/nonbonded/nb_kernel.c
index 91906ea13a9fffe8561d6f03b2153392c94ed6d7..f9e5cab32cbcf8a4d55298c36d9c7dd78676d8e6 100644 (file)
--- a/src/gromacs/gmxlib/nonbonded/nb_kernel.c
+++ b/src/gromacs/gmxlib/nonbonded/nb_kernel.c
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -41,7 +41,7 @@
 #include <string.h>
 
 #include "nb_kernel.h"
-#include "smalloc.h"
+#include "gromacs/utility/smalloc.h"
 #include "string2.h"
 #include "gmx_fatal.h"