Releases: datamol-io/datamol
Releases · datamol-io/datamol
0.3.2
0.3.1
0.3.0
Added:
dm.copy_mol
dm.set_mol_props
dm.copy_mol_props
dm.conformers.get_coords
dm.conformers.center_of_mass
dm.conformers.translate
dm.enumerate_stereoisomers
dm.enumerate_tautomers
dm.atom_indices_to_mol
Changed:
- rdkit fp to numpy array conversion is purely numpy-based now (x4 faster).
- Cleaning of various docstrings (removing explicit types).
- Clean various types.
- Allow
dm.to_image
instead ofdm.viz.to_image
- Add atom indices drawing option to
dm.to_image
- Allow to smiles to fail (default is to not fail but return None as before).
- Add CXSmiles bool flag to to_smiles.
- Rename utils.paths to utils.fs
- Integrate pandatools into
dm.to_df
. - Build a mol column from smiles in read_csv and read_excel
- Rename
dm.sanitize_best
todm.sanitize_first
Fixed:
- Scaffold tests for new rdkit version
- Conformer cluster tests for new rdkit version
Authors:
- Hadrien Mary
- Therence1
- michelml
- mike
0.2.12
0.2.11
0.2.10
0.2.9
Added:
dm.pick_centroids
for picking a set of centroid molecules using various algorithmdm.assign_to_centroids
for clustering molecules based on precomputed centroids.
Changed:
- Make
add_hs
optional inconformers.generate
and removed them whenadd_hs
is True. Explicit hydrogens will be lost.
Fixed:
- Doc string of
dm.pick_diverse
Authors:
- Emmanuel Noutahi
- Hadrien Mary