Move smalloc.h to utility/

[alexxy/gromacs.git] / src / gromacs / fft / fft5d.cpp

diff --git a/src/gromacs/fft/fft5d.cpp b/src/gromacs/fft/fft5d.cpp
index 98f4a16087abb5fa23abec4bde6084560066369a..06e0826a7dd7de6484fe353a422e72537eb0558a 100644 (file)
--- a/src/gromacs/fft/fft5d.cpp
+++ b/src/gromacs/fft/fft5d.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2009,2010,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2012,2013,2014, 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.
@@ -65,7 +65,7 @@
 #include <float.h>
 #include <math.h>
 #include <assert.h>
-#include "smalloc.h"
+#include "gromacs/utility/smalloc.h"
 
 #ifndef __FLT_EPSILON__
 #define __FLT_EPSILON__ FLT_EPSILON