Remove some typedefs.h dependencies

[alexxy/gromacs.git] / src / gromacs / selection / selectioncollection-impl.h

diff --git a/src/gromacs/selection/selectioncollection-impl.h b/src/gromacs/selection/selectioncollection-impl.h
index d44f2124fe843e25de6bd62cd522c60633f3f8a9..a0af8d0659e689ab4514a3fdd7d75eb98d9bbe1e 100644 (file)
--- a/src/gromacs/selection/selectioncollection-impl.h
+++ b/src/gromacs/selection/selectioncollection-impl.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2009,2010,2011,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2013,2014, 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.
@@ -50,8 +50,6 @@
 
 #include <boost/scoped_ptr.hpp>
 
-#include "../legacyheaders/typedefs.h"
-
 #include "../onlinehelp/helptopicinterface.h"
 #include "../utility/uniqueptr.h"
 #include "indexutil.h"
@@ -60,6 +58,11 @@
 #include "selectioncollection.h"
 #include "selelem.h"
 
+struct gmx_sel_mempool_t;
+struct t_pbc;
+struct t_topology;
+struct t_trxframe;
+
 namespace gmx
 {
 
@@ -99,9 +102,9 @@ struct gmx_ana_selcollection_t
     /** Topology for the collection. */
     t_topology                                        *top;
     /** Index group that contains all the atoms. */
-    struct gmx_ana_index_t                             gall;
+    gmx_ana_index_t                                    gall;
     /** Memory pool used for selection evaluation. */
-    struct gmx_sel_mempool_t                          *mempool;
+    gmx_sel_mempool_t                                 *mempool;
     //! Parser symbol table.
     boost::scoped_ptr<gmx::SelectionParserSymbolTable> symtab;
     //! Root of help topic tree (NULL is no help yet requested).