Sort all includes in src/gromacs

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

diff --git a/src/gromacs/trajectoryanalysis/analysissettings.h b/src/gromacs/trajectoryanalysis/analysissettings.h
index 391b3791d8407b163e8211025e6792d29b783288..5d40d2ac836da5712afd3304a804606aad83b814 100644 (file)
--- a/src/gromacs/trajectoryanalysis/analysissettings.h
+++ b/src/gromacs/trajectoryanalysis/analysissettings.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2014, 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.
@@ -43,10 +43,11 @@
 #ifndef GMX_TRAJECTORYANALYSIS_ANALYSISSETTINGS_H
 #define GMX_TRAJECTORYANALYSIS_ANALYSISSETTINGS_H
 
-#include "../legacyheaders/typedefs.h"
+#include "gromacs/math/vectypes.h"
+#include "gromacs/options/timeunitmanager.h"
+#include "gromacs/utility/common.h"
 
-#include "../options/timeunitmanager.h"
-#include "../utility/common.h"
+struct t_topology;
 
 namespace gmx
 {