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src
core
chemical
util.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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// :noTabs=false:tabSize=4:indentSize=4:
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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 core/chemical/util.hh
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///
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/// @brief Utilities for modifying and utilizing Residues and other core::chemical classes.
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/// @author
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#ifndef INCLUDED_core_chemical_util_hh
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#define INCLUDED_core_chemical_util_hh
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// Unit headers
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#include <
core/chemical/ResidueTypeSet.fwd.hh
>
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#include <
core/chemical/AtomTypeSet.fwd.hh
>
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#include <string>
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namespace
core {
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namespace
chemical {
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core::chemical::ResidueTypeSetCAP
rsd_set_from_cmd_line
();
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void
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add_atom_type_set_parameters_from_command_line
(
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std::string
const
& atom_type_set_tag,
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AtomTypeSet & atom_type_set
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);
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void
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modify_atom_properties_from_command_line
(
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std::string
const
& atom_type_set_tag,
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AtomTypeSet & atom_type_set
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);
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}
// namespace chemical
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}
// namespace core
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#endif
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