RDKit
Open-source cheminformatics and machine learning.
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SLNAttribs.h
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1//
2// Copyright (c) 2008, Novartis Institutes for BioMedical Research Inc.
3// All rights reserved.
4//
5// Redistribution and use in source and binary forms, with or without
6// modification, are permitted provided that the following conditions are
7// met:
8//
9// * Redistributions of source code must retain the above copyright
10// notice, this list of conditions and the following disclaimer.
11// * Redistributions in binary form must reproduce the above
12// copyright notice, this list of conditions and the following
13// disclaimer in the documentation and/or other materials provided
14// with the distribution.
15// * Neither the name of Novartis Institutes for BioMedical Research Inc.
16// nor the names of its contributors may be used to endorse or promote
17// products derived from this software without specific prior
18// written permission.
19//
20// THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS
21// "AS IS" AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT
22// LIMITED TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR
23// A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT
24// OWNER OR CONTRIBUTORS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL,
25// SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT
26// LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE,
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28// THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT
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30// OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
31//
32// Created by Greg Landrum, September 2006
33//
34#include <RDGeneral/export.h>
35#ifndef __RD_SLNATTRIBS_H__
36#define __RD_SLNATTRIBS_H__
37namespace RDKit {
38class ROMol;
39class RWMol;
40} // namespace RDKit
41
42#include <string>
43#include <vector>
44#include <boost/smart_ptr.hpp>
45
46namespace RDKit {
47class Atom;
48class Bond;
49
50namespace SLNParse {
57
59 public:
60 AttribType() : first(""), second(""), op("") {}
61 std::string first;
62 std::string second;
63 std::string op;
64 bool negated{false};
65 void *structQuery{nullptr};
66};
67
68typedef std::vector<std::pair<AttribCombineOp, boost::shared_ptr<AttribType>>>
70
71//! parses the attributes provided for an atom and sets
72/// the appropriate RD properties/queries.
73/// NOTES:
74/// 1) Some SLN query values cannot be properly set until the molecule is
75/// fully/
76/// initialized. These are handled by parseFinalAtomAttribs()
77//
78void parseAtomAttribs(Atom *atom, AttribListType attribs, bool doingQuery);
79void parseFinalAtomAttribs(Atom *atom, bool doingQuery);
80
81//! parses the attributes provided for a bond and sets
82/// the appropriate RD properties/queries.
83/// NOTES:
84/// 1) Some SLN query values cannot be properly set until the molecule is
85/// fully/
86/// initialized. These are handled by parseFinalBondAttribs()
87void parseBondAttribs(Bond *bond, AttribListType attribs, bool doingQuery);
88void parseFinalBondAttribs(Bond *bond, bool doingQuery);
89
90//! parses the attributes provided for a ctab and sets
91/// the appropriate RD properties/queries.
93
95} // namespace SLNParse
96} // namespace RDKit
97#endif
The class for representing atoms.
Definition Atom.h:75
class for representing a bond
Definition Bond.h:48
RWMol is a molecule class that is intended to be edited.
Definition RWMol.h:32
#define RDKIT_SLNPARSE_EXPORT
Definition export.h:641
std::vector< std::pair< AttribCombineOp, boost::shared_ptr< AttribType > > > AttribListType
Definition SLNAttribs.h:69
void adjustAtomChiralities(RWMol *mol)
void parseFinalBondAttribs(Bond *bond, bool doingQuery)
void parseAtomAttribs(Atom *atom, AttribListType attribs, bool doingQuery)
void parseMolAttribs(ROMol *mol, AttribListType attribs)
void parseBondAttribs(Bond *bond, AttribListType attribs, bool doingQuery)
void parseFinalAtomAttribs(Atom *atom, bool doingQuery)
Std stuff.