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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, unsigned readId=0) | |
| StereoGroup (StereoGroupType grouptype, const std::vector< Atom * > &atoms, 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 |
| unsigned | getReadId () const |
| unsigned | getWriteId () const |
| void | setWriteId (unsigned id) |
| bool | operator== (const StereoGroup &other) const |
| bool | operator!= (const StereoGroup &other) const |
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 43 of file StereoGroup.h.
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Definition at line 54 of file StereoGroup.h.
| RDKit::StereoGroup::StereoGroup | ( | StereoGroupType | grouptype, |
| std::vector< Atom * > && | atoms, | ||
| unsigned | readId = 0 |
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| ) |
| RDKit::StereoGroup::StereoGroup | ( | StereoGroupType | grouptype, |
| const std::vector< Atom * > & | atoms, | ||
| unsigned | readId = 0 |
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| ) |
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| StereoGroupType RDKit::StereoGroup::getGroupType | ( | ) | const |
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Definition at line 68 of file StereoGroup.h.
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Definition at line 69 of file StereoGroup.h.
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Definition at line 77 of file StereoGroup.h.
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Definition at line 74 of file StereoGroup.h.
Definition at line 70 of file StereoGroup.h.