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src
core
chemical
MMAtomTypeSet.fwd.hh
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// -*- mode:c++;tab-width:2;indent-tabs-mode:t;show-trailing-whitespace:t;rm-trailing-spaces:t -*-
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// vi: set ts=2 noet:
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//
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// (c) Copyright Rosetta Commons Member Institutions.
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// (c) This file is part of the Rosetta software suite and is made available under license.
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// (c) The Rosetta software is developed by the contributing members of the Rosetta Commons.
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// (c) For more information, see http://www.rosettacommons.org. Questions about this can be
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// (c) addressed to University of Washington UW TechTransfer, email: license@u.washington.edu.
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/// @file src/core/chemical/AtomTypeSet.fwd.hh
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/// @author P. Douglas Renfrew (renfrew@unc.edu)
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#ifndef INCLUDED_core_chemical_MMAtomTypeSet_fwd_hh
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#define INCLUDED_core_chemical_MMAtomTypeSet_fwd_hh
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#include <utility/pointer/access_ptr.fwd.hh>
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#include <utility/pointer/owning_ptr.fwd.hh>
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namespace
core {
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namespace
chemical {
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class
MMAtomTypeSet
;
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typedef
utility::pointer::access_ptr< MMAtomTypeSet >
MMAtomTypeSetAP
;
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typedef
utility::pointer::access_ptr< MMAtomTypeSet const >
MMAtomTypeSetCAP
;
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typedef
utility::pointer::owning_ptr< MMAtomTypeSet >
MMAtomTypeSetOP
;
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//typedef utility::pointer::owning_ptr< MMAtomTypeSet const > MMAtomTypeSetCOP;
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}
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}
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#endif
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