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Issues: openforcefield/openff-toolkit
Informational Post: Releases 0.8.1 and 0.8.2 assign incorrect...
#809
opened Jan 8, 2021 by
j-wags
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Molecule.__repr__
effectively hangs for large molecules
reliability
#2013
opened Feb 6, 2025 by
mattwthompson
Mid-chain neutral Arginine is missing from the substructure library
#2011
opened Feb 6, 2025 by
Yoshanuikabundi
Molecule.from_polymer_pdb
throws warning and error when multiple polymers are present
reliability
#2010
opened Feb 4, 2025 by
mattwthompson
Topology.identical_molecule_groups
scales poorly with many large molecules
protein-performance
#2008
opened Feb 3, 2025 by
mattwthompson
Document that Molecule.from_dict accepts a list of lists but not a numpy array
documentation
#1998
opened Jan 16, 2025 by
jaclark5
Improve performance of
Topology.from_pdb
with long chains
#1995
opened Jan 13, 2025 by
mattwthompson
RDKitToolkitWrapper, using rdkit=2024.09.3, writes some charged atoms to MOL/SDF without explicit charge
#1988
opened Dec 16, 2024 by
j-wags
Atom-level and residue-level metadata easily fall out of sync
bug
documentation
pdb reading
reliability
#1921
opened Aug 2, 2024 by
mattwthompson
Generating conformers with some single ions in OpenEye results in additional ghost atoms
#1892
opened Jun 14, 2024 by
lilyminium
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