Create math module

[alexxy/gromacs.git] / src / gromacs / analysisdata / modules / displacement.cpp

diff --git a/src/gromacs/analysisdata/modules/displacement.cpp b/src/gromacs/analysisdata/modules/displacement.cpp
index 666acd2fc748a0c93c61d6f55a395fc08f6baf73..c45f7e8e5103d70b7db30ec22261e8be282e6d31 100644 (file)
--- a/src/gromacs/analysisdata/modules/displacement.cpp
+++ b/src/gromacs/analysisdata/modules/displacement.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.
@@ -42,7 +42,7 @@
 #include "gromacs/analysisdata/modules/displacement.h"
 
 #include "gromacs/legacyheaders/smalloc.h"
-#include "gromacs/legacyheaders/maths.h"
+#include "gromacs/math/utilities.h"
 
 #include "gromacs/analysisdata/dataframe.h"
 #include "gromacs/analysisdata/datamodulemanager.h"