RDKit
Open-source cheminformatics and machine learning.
Loading...
Searching...
No Matches
TorsionPreferences.h
Go to the documentation of this file.
1//
2// Copyright (C) 2017-2023 Sereina Riniker 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_TORSIONPREFERENCES_H_
12#define _RD_TORSIONPREFERENCES_H_
13#include <vector>
14#include <string>
15#include <memory>
16#include <boost/dynamic_bitset.hpp>
17
18namespace RDKit {
19class ROMol;
20} // namespace RDKit
21
22namespace ForceFields {
23namespace CrystalFF {
24
25//! A structure used to the experimental torsion patterns
27 unsigned int torsionIdx;
28 std::string smarts;
29 std::vector<double> V;
30 std::vector<int> signs;
31 std::unique_ptr<const RDKit::ROMol> dp_pattern;
32 unsigned int idx[4];
33};
34
36 std::vector<std::vector<int>> expTorsionAtoms;
37 std::vector<std::pair<std::vector<int>, std::vector<double>>>
39 std::vector<std::vector<int>> improperAtoms;
40 std::vector<std::pair<int, int>> bonds;
41 std::vector<std::vector<int>> angles;
42 std::vector<int> atomNums;
44 boost::dynamic_bitset<> constrainedAtoms;
45};
46
47//! Get the experimental torsional angles in a molecule
49 const RDKit::ROMol &mol, CrystalFFDetails &details,
50 bool useExpTorsions = false, bool useSmallRingTorsions = false,
51 bool useMacrocycleTorsions = false, bool useBasicKnowledge = false,
52 unsigned int version = 1, bool verbose = false);
53
54//! \overload
56 const RDKit::ROMol &mol, CrystalFFDetails &details,
57 std::vector<std::tuple<unsigned int, std::vector<unsigned int>,
58 const ExpTorsionAngle *>> &torsionBonds,
59 bool useExpTorsions = false, bool useSmallRingTorsions = false,
60 bool useMacrocycleTorsions = false, bool useBasicKnowledge = false,
61 unsigned int version = 1, bool verbose = false);
62
63} // namespace CrystalFF
64} // namespace ForceFields
65
66#endif
#define RDKIT_FORCEFIELDHELPERS_EXPORT
Definition export.h:193
RDKIT_FORCEFIELDHELPERS_EXPORT void getExperimentalTorsions(const RDKit::ROMol &mol, CrystalFFDetails &details, bool useExpTorsions=false, bool useSmallRingTorsions=false, bool useMacrocycleTorsions=false, bool useBasicKnowledge=false, unsigned int version=1, bool verbose=false)
Get the experimental torsional angles in a molecule.
Std stuff.
std::vector< std::vector< int > > improperAtoms
std::vector< std::pair< int, int > > bonds
std::vector< std::pair< std::vector< int >, std::vector< double > > > expTorsionAngles
std::vector< std::vector< int > > expTorsionAtoms
std::vector< std::vector< int > > angles
A structure used to the experimental torsion patterns.
std::unique_ptr< const RDKit::ROMol > dp_pattern