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RDKit
Open-source cheminformatics and machine learning.
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Describes the atoms removed at one MacroMol template attachment point. More...
#include <MacroMolTemplate.h>
Public Member Functions | |
| MacroMolLeavingGroup (std::vector< unsigned int > atomIdxs, unsigned int attachAtomIdx, unsigned int leavingAtomIdx, int attachPoint) | |
Public Attributes | |
| std::vector< unsigned int > | atomIdxs |
| unsigned int | attachAtomIdx |
| unsigned int | leavingAtomIdx |
| int | attachPoint |
Describes the atoms removed at one MacroMol template attachment point.
Definition at line 28 of file MacroMolTemplate.h.
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inline |
Definition at line 29 of file MacroMolTemplate.h.
References atomIdxs, attachAtomIdx, attachPoint, and leavingAtomIdx.
| std::vector<unsigned int> RDKit::MacroMolLeavingGroup::atomIdxs |
Definition at line 37 of file MacroMolTemplate.h.
Referenced by MacroMolLeavingGroup().
| unsigned int RDKit::MacroMolLeavingGroup::attachAtomIdx |
Definition at line 38 of file MacroMolTemplate.h.
Referenced by MacroMolLeavingGroup().
| int RDKit::MacroMolLeavingGroup::attachPoint |
Definition at line 40 of file MacroMolTemplate.h.
Referenced by MacroMolLeavingGroup().
| unsigned int RDKit::MacroMolLeavingGroup::leavingAtomIdx |
Definition at line 39 of file MacroMolTemplate.h.
Referenced by MacroMolLeavingGroup().