Chemical Data Processing Library Python API - Version 1.2.0
CDPL.ConfGen.RMSDConformerSelector Member List

This is the complete list of members for CDPL.ConfGen.RMSDConformerSelector, including all inherited members.

__init__()CDPL.ConfGen.RMSDConformerSelector
abortCallback (defined in CDPL.ConfGen.RMSDConformerSelector)CDPL.ConfGen.RMSDConformerSelectorstatic
DEF_MAX_NUM_SYMMETRY_MAPPINGS (defined in CDPL.ConfGen.RMSDConformerSelector)CDPL.ConfGen.RMSDConformerSelectorstatic
getAbortCallback()CDPL.ConfGen.RMSDConformerSelector
getMaxNumSymmetryMappings()CDPL.ConfGen.RMSDConformerSelector
getMinRMSD()CDPL.ConfGen.RMSDConformerSelector
getNumSymmetryMappings()CDPL.ConfGen.RMSDConformerSelector
getObjectID()CDPL.ConfGen.RMSDConformerSelector
maxNumSymmetryMappings (defined in CDPL.ConfGen.RMSDConformerSelector)CDPL.ConfGen.RMSDConformerSelectorstatic
minRMSD (defined in CDPL.ConfGen.RMSDConformerSelector)CDPL.ConfGen.RMSDConformerSelectorstatic
numSymmetryMappings (defined in CDPL.ConfGen.RMSDConformerSelector)CDPL.ConfGen.RMSDConformerSelectorstatic
objectID (defined in CDPL.ConfGen.RMSDConformerSelector)CDPL.ConfGen.RMSDConformerSelectorstatic
selected(Math.Vector3DArray conf_coords)CDPL.ConfGen.RMSDConformerSelector
setAbortCallback(CallbackFunction func)CDPL.ConfGen.RMSDConformerSelector
setMaxNumSymmetryMappings(int max_num)CDPL.ConfGen.RMSDConformerSelector
setMinRMSD(float min_rmsd)CDPL.ConfGen.RMSDConformerSelector
setup(Chem.MolecularGraph molgraph, Util.BitSet atom_mask, Util.BitSet stable_config_atom_mask, Math.Vector3DArray coords)CDPL.ConfGen.RMSDConformerSelector
setup(Chem.MolecularGraph molgraph, Util.BitSet atom_mask)CDPL.ConfGen.RMSDConformerSelector