RDKit
Open-source cheminformatics and machine learning.
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#include <StereoGroup.h>
Public Member Functions | |
StereoGroup () | |
StereoGroup (StereoGroupType grouptype, std::vector< Atom * > &&atoms, std::vector< Bond * > &&bonds, unsigned readId=0) | |
StereoGroup (StereoGroupType grouptype, const std::vector< Atom * > &atoms, std::vector< Bond * > &bonds, unsigned readId=0) | |
StereoGroup (const StereoGroup &other)=default | |
StereoGroup & | operator= (const StereoGroup &other)=default |
StereoGroup (StereoGroup &&other)=default | |
StereoGroup & | operator= (StereoGroup &&other)=default |
StereoGroupType | getGroupType () const |
const std::vector< Atom * > & | getAtoms () const |
const std::vector< Bond * > & | getBonds () const |
unsigned | getReadId () const |
unsigned | getWriteId () const |
void | setWriteId (unsigned id) |
bool | operator== (const StereoGroup &other) const |
bool | operator!= (const StereoGroup &other) const |
Friends | |
RDKIT_GRAPHMOL_EXPORT void | removeAtomFromGroups (const Atom *atom, std::vector< StereoGroup > &groups) |
StereoGroup is a collection of atoms with a known stereochemical relationship
Used to help represent a sample with unknown stereochemistry, or that is a mix of diastereomers.
Definition at line 44 of file StereoGroup.h.
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inline |
Definition at line 56 of file StereoGroup.h.
RDKit::StereoGroup::StereoGroup | ( | StereoGroupType | grouptype, |
std::vector< Atom * > && | atoms, | ||
std::vector< Bond * > && | bonds, | ||
unsigned | readId = 0 |
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) |
RDKit::StereoGroup::StereoGroup | ( | StereoGroupType | grouptype, |
const std::vector< Atom * > & | atoms, | ||
std::vector< Bond * > & | bonds, | ||
unsigned | readId = 0 |
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) |
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default |
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StereoGroupType RDKit::StereoGroup::getGroupType | ( | ) | const |
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inline |
Definition at line 72 of file StereoGroup.h.
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Definition at line 73 of file StereoGroup.h.
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Definition at line 82 of file StereoGroup.h.
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default |
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default |
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inline |
Definition at line 78 of file StereoGroup.h.
Definition at line 74 of file StereoGroup.h.
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friend |