RDKit
Open-source cheminformatics and machine learning.
|
#include <RDDepictor.h>
Public Attributes | |
bool | acceptFailure = false |
bool | forceRDKit = false |
bool | allowRGroups = false |
bool | alignOnly = false |
bool | adjustMolBlockWedging = true |
int | existingConfId = -1 |
Definition at line 213 of file RDDepictor.h.
bool RDDepict::ConstrainedDepictionParams::acceptFailure = false |
if false (default), a DepictException is thrown if the molecule does not have a substructure match to the reference; if true, an unconstrained depiction will be generated
Definition at line 217 of file RDDepictor.h.
bool RDDepict::ConstrainedDepictionParams::adjustMolBlockWedging = true |
if true (default), existing wedging information will be updated or cleared as required; if false (default), existing molblock wedging information will always be preserved
Definition at line 235 of file RDDepictor.h.
bool RDDepict::ConstrainedDepictionParams::alignOnly = false |
if false (default), a part of the molecule is hard-constrained to have the same coordinates as the reference, and the rest of from conformation existingConfId are preserved (if they exist) or generated without constraints (if they do not exist), then the conformation is rigid-body aligned to the reference
Definition at line 231 of file RDDepictor.h.
bool RDDepict::ConstrainedDepictionParams::allowRGroups = false |
if true, terminal dummy atoms in the reference are ignored if they match an implicit hydrogen in the molecule or if they are attached to a query atom; defaults to false
Definition at line 224 of file RDDepictor.h.
int RDDepict::ConstrainedDepictionParams::existingConfId = -1 |
conformation id whose 2D coordinates should be
Definition at line 241 of file RDDepictor.h.
bool RDDepict::ConstrainedDepictionParams::forceRDKit = false |
if true, use RDKit to generate coordinates even if preferCoordGen is set to true; defaults to false
Definition at line 220 of file RDDepictor.h.