RDKit
Open-source cheminformatics and machine learning.
Loading...
Searching...
No Matches
Fragment.h
Go to the documentation of this file.
1//
2// Copyright (C) 2018-2021 Susan H. Leung and other RDKit contributors
3//
4// @@ All Rights Reserved @@
5// This file is part of the RDKit.
6// The contents are covered by the terms of the BSD license
7// which is included in the file license.txt, found at the root
8// of the RDKit source tree.
9//
10#include <RDGeneral/export.h>
11#ifndef RD_FRAGMENT_REMOVER_H
12#define RD_FRAGMENT_REMOVER_H
13
14#include <Catalogs/Catalog.h>
18
19namespace RDKit {
20class ROMol;
21
22namespace MolStandardize {
23
24RDKIT_MOLSTANDARDIZE_EXPORT extern const CleanupParameters
26
28 int>
30
32 public:
34 FragmentRemover(const std::string fragmentFile, bool leave_last,
35 bool skip_if_all_match = false);
36 FragmentRemover(std::istream &fragmentStream, bool leave_last,
37 bool skip_if_all_match = false);
38 FragmentRemover(const std::vector<std::pair<std::string, std::string>> &data,
39 bool leave_last, bool skip_if_all_match = false);
41
42 //! making FragmentRemover objects non-copyable
43 FragmentRemover(const FragmentRemover &other) = delete;
45
46 ROMol *remove(const ROMol &mol);
47 void removeInPlace(RWMol &mol);
48
49 private:
50 // Setting leave_last to True will ensure at least one fragment
51 // is left in the molecule, even if it is matched by a
52 // FragmentPattern
53 bool LEAVE_LAST;
54 // If set, this causes the original molecule to be returned
55 // if every fragment in it matches the salt list
56 bool SKIP_IF_ALL_MATCH;
57 FragmentCatalog *d_fcat;
58
59}; // class FragmentRemover
60
61// caller owns the returned pointer
63 const CleanupParameters &params, bool leave_last = true,
64 bool skip_if_all_match = false) {
65 if (params.fragmentData.empty()) {
66 return new FragmentRemover(params.fragmentFile, leave_last,
68 } else {
69 return new FragmentRemover(params.fragmentData, leave_last,
71 }
72}
73
75 public:
76 // LargestFragmentChooser() {}
77 LargestFragmentChooser(bool preferOrganic = false)
78 : preferOrganic(preferOrganic) {}
80 : preferOrganic(params.preferOrganic),
81 useAtomCount(params.largestFragmentChooserUseAtomCount),
82 countHeavyAtomsOnly(params.largestFragmentChooserCountHeavyAtomsOnly) {}
85
86 ROMol *choose(const ROMol &mol) const;
87 void chooseInPlace(RWMol &mol) const;
88 struct Largest {
90 Largest(std::string &smiles, boost::shared_ptr<ROMol> fragment,
91 unsigned int &numatoms, double &weight, bool &organic);
92 std::string Smiles;
93 boost::shared_ptr<ROMol> Fragment;
94 unsigned int NumAtoms{0};
95 double Weight{0};
96 bool Organic{false};
97 };
98
99 private:
100 bool preferOrganic;
101 bool useAtomCount{true};
102 bool countHeavyAtomsOnly{false};
103}; // class LargestFragmentChooser
104} // namespace MolStandardize
105} // namespace RDKit
106
107#endif
A Catalog with a hierarchical structure.
Definition Catalog.h:135
FragmentRemover & operator=(FragmentRemover const &)=delete
FragmentRemover(std::istream &fragmentStream, bool leave_last, bool skip_if_all_match=false)
FragmentRemover(const std::string fragmentFile, bool leave_last, bool skip_if_all_match=false)
FragmentRemover(const FragmentRemover &other)=delete
making FragmentRemover objects non-copyable
FragmentRemover(const std::vector< std::pair< std::string, std::string > > &data, bool leave_last, bool skip_if_all_match=false)
ROMol * remove(const ROMol &mol)
LargestFragmentChooser(bool preferOrganic=false)
Definition Fragment.h:77
LargestFragmentChooser(const CleanupParameters &params)
Definition Fragment.h:79
LargestFragmentChooser(const LargestFragmentChooser &other)
ROMol * choose(const ROMol &mol) const
RWMol is a molecule class that is intended to be edited.
Definition RWMol.h:32
#define RDKIT_MOLSTANDARDIZE_EXPORT
Definition export.h:337
FragmentRemover * fragmentRemoverFromParams(const CleanupParameters &params, bool leave_last=true, bool skip_if_all_match=false)
Definition Fragment.h:62
RDKIT_MOLSTANDARDIZE_EXPORT const CleanupParameters defaultCleanupParameters
Definition Fragment.h:25
RDCatalog::HierarchCatalog< FragmentCatalogEntry, FragmentCatalogParams, int > FragmentCatalog
Definition Fragment.h:29
Std stuff.
bool rdvalue_is(const RDValue_cast_t)
std::vector< std::pair< std::string, std::string > > fragmentData
Largest(std::string &smiles, boost::shared_ptr< ROMol > fragment, unsigned int &numatoms, double &weight, bool &organic)