Moved random number generator code to separate dir.

[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_pme_error.cpp

diff --git a/src/gromacs/gmxana/gmx_pme_error.cpp b/src/gromacs/gmxana/gmx_pme_error.cpp
index 47a97b6d11593cfa703e0569db4cbdb60f32c892..16d6f6740a2e56213c5523d1f1118f6b80c71807 100644 (file)
--- a/src/gromacs/gmxana/gmx_pme_error.cpp
+++ b/src/gromacs/gmxana/gmx_pme_error.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -45,7 +45,7 @@
 #include "calcgrid.h"
 #include "checkpoint.h"
 #include "gmx_ana.h"
-#include "gmx_random.h"
+#include "gromacs/random/random.h"
 #include "physics.h"
 #include "mdatoms.h"
 #include "coulomb.h"