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src
core
chemical
sdf
MolData.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 /grid/src/core/chemical/sdf/MolData.hh
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/// @author Sam DeLuca
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#ifndef INCLUDED_core_chemical_sdf_MolData_hh
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#define INCLUDED_core_chemical_sdf_MolData_hh
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#include <
core/chemical/sdf/MolData.fwd.hh
>
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#include <
core/types.hh
>
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#include <utility/vector1.hh>
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#include <map>
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#include <string>
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namespace
core {
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namespace
chemical {
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namespace
sdf {
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class
MolData
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{
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public
:
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MolData
();
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virtual
~MolData
();
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void
parse_mol_data
(
utility::vector1<std::string>
const
& file_lines);
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core::Size
size
();
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void
clear
();
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std::string
get_mol_data
(
std::string
const
& key)
const
;
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utility::vector1<std::string>
get_mol_data_string_vector
(
std::string
const
& key,
char
const
& splitter)
const
;
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void
print
()
const
;
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private
:
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std::map<std::string,std::string>
mol_data_map_
;
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};
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}
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}
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}
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#endif
/* MOLDATA_HH_ */
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