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Releases: stsouko/CGRtools

Final release of 4.1

28 Jul 12:50
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Thiele and Kekule procedures improved
New std rules added
Rich molecule queries implemented
Fix atom-to-atom mapping added
Contract-ions added
SSSR and Morgan fixed
Grid depict functions added
ChemAxon MRV_IMPLICIT_H support for MDL added
SMILES/MDL files parser improved
New binary molecule storing format implemented