Move smalloc.h to utility/

[alexxy/gromacs.git] / src / gromacs / trajectoryanalysis / analysissettings.cpp

diff --git a/src/gromacs/trajectoryanalysis/analysissettings.cpp b/src/gromacs/trajectoryanalysis/analysissettings.cpp
index bd362034812e74837b183ba0839b06f5a9ebfbbf..6cfc1d20d7597ea7b3a883045afc3c9b20851036 100644 (file)
--- a/src/gromacs/trajectoryanalysis/analysissettings.cpp
+++ b/src/gromacs/trajectoryanalysis/analysissettings.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.
@@ -41,11 +41,11 @@
  */
 #include "analysissettings.h"
 
-#include "gromacs/legacyheaders/smalloc.h"
 #include "gromacs/legacyheaders/vec.h"
 
 #include "gromacs/fileio/trxio.h"
 #include "gromacs/utility/exceptions.h"
+#include "gromacs/utility/smalloc.h"
 
 #include "analysissettings-impl.h"