| Trees | Indices | Help |
|
|---|
|
|
object --+
|
int --+
|
??.enum --+
|
StructureFlags
|
|||
|
Inherited from Inherited from Inherited from |
|||
|
|||
ALIAS_CONVERSION_FAILED = rdkit.Chem.rdStructChecker.Structure
|
|||
ATOM_CHECK_FAILED = rdkit.Chem.rdStructChecker.StructureFlags.
|
|||
ATOM_CLASH = rdkit.Chem.rdStructChecker.StructureFlags.ATOM_CLASH
|
|||
BAD_MOLECULE = rdkit.Chem.rdStructChecker.StructureFlags.BAD_M
|
|||
DUBIOUS_STEREO_REMOVED = rdkit.Chem.rdStructChecker.StructureF
|
|||
EITHER_WARNING = rdkit.Chem.rdStructChecker.StructureFlags.EIT
|
|||
FRAGMENTS_FOUND = rdkit.Chem.rdStructChecker.StructureFlags.FR
|
|||
NO_CHANGE = rdkit.Chem.rdStructChecker.StructureFlags.NO_CHANGE
|
|||
RECHARGED = rdkit.Chem.rdStructChecker.StructureFlags.RECHARGED
|
|||
SIZE_CHECK_FAILED = rdkit.Chem.rdStructChecker.StructureFlags.
|
|||
STEREO_ERROR = rdkit.Chem.rdStructChecker.StructureFlags.STERE
|
|||
STEREO_FORCED_BAD = rdkit.Chem.rdStructChecker.StructureFlags.
|
|||
STEREO_TRANSFORMED = rdkit.Chem.rdStructChecker.StructureFlags
|
|||
TAUTOMER_TRANSFORMED = rdkit.Chem.rdStructChecker.StructureFla
|
|||
TEMPLATE_TRANSFORMED = rdkit.Chem.rdStructChecker.StructureFla
|
|||
TRANSFORMED = rdkit.Chem.rdStructChecker.StructureFlags.TRANSF
|
|||
names =
|
|||
values =
|
|||
|
|||
|
Inherited from Inherited from Inherited from |
|||
|
|||
ALIAS_CONVERSION_FAILED
|
ATOM_CHECK_FAILED
|
BAD_MOLECULE
|
DUBIOUS_STEREO_REMOVED
|
EITHER_WARNING
|
FRAGMENTS_FOUND
|
SIZE_CHECK_FAILED
|
STEREO_ERROR
|
STEREO_FORCED_BAD
|
STEREO_TRANSFORMED
|
TAUTOMER_TRANSFORMED
|
TEMPLATE_TRANSFORMED
|
TRANSFORMED
|
names
|
values
|
| Trees | Indices | Help |
|
|---|
| Generated by Epydoc 3.0.1 on Sun Oct 8 11:32:01 2017 | http://epydoc.sourceforge.net |