RDKit
Open-source cheminformatics and machine learning.
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#include <O3AAlignMolecules.h>
Public Attributes | |
const Conformer * | prbConf |
const Conformer * | refConf |
void * | prbProp |
void * | refProp |
int | coeff |
int | weight |
bool | useMMFFSim |
Definition at line 30 of file O3AAlignMolecules.h.
int RDKit::MolAlign::O3AFuncData::coeff |
Definition at line 35 of file O3AAlignMolecules.h.
Definition at line 31 of file O3AAlignMolecules.h.
void* RDKit::MolAlign::O3AFuncData::prbProp |
Definition at line 33 of file O3AAlignMolecules.h.
Definition at line 32 of file O3AAlignMolecules.h.
void* RDKit::MolAlign::O3AFuncData::refProp |
Definition at line 34 of file O3AAlignMolecules.h.
bool RDKit::MolAlign::O3AFuncData::useMMFFSim |
Definition at line 37 of file O3AAlignMolecules.h.
int RDKit::MolAlign::O3AFuncData::weight |
Definition at line 36 of file O3AAlignMolecules.h.