Moved random number generator code to separate dir.

[alexxy/gromacs.git] / src / gromacs / mdlib / domdec_top.c

diff --git a/src/gromacs/mdlib/domdec_top.c b/src/gromacs/mdlib/domdec_top.c
index 15037b01c629e68c8824f39eb2041136fb6474e9..5f4b1cc9dc8fdd9e5f9e5f27857bf935d763e1e2 100644 (file)
--- a/src/gromacs/mdlib/domdec_top.c
+++ b/src/gromacs/mdlib/domdec_top.c
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2006,2007,2008,2009,2010,2011,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2006,2007,2008,2009,2010,2011,2012,2013,2014, 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.
@@ -47,7 +47,7 @@
 #include "vec.h"
 #include "pbc.h"
 #include "chargegroup.h"
-#include "gmx_random.h"
+#include "gromacs/random/random.h"
 #include "gromacs/gmxlib/topsort.h"
 #include "mtop_util.h"
 #include "mshift.h"