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Releases: lucidrains/alphafold3-pytorch

0.5.44

24 Sep 22:57
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Full Changelog: 0.5.43...0.5.44

0.5.43

24 Sep 18:33
2aac06d
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also allow for customizing atom bonds (#292)

* also allow for customizing atom bonds

* fix pdbinput and bump version

0.5.42

24 Sep 17:51
d271481
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add distributed evaluation for fabric training, make sure it can be t…

0.5.41

24 Sep 14:41
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0.5.41

0.5.40

24 Sep 14:29
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0.5.40

0.5.39

23 Sep 20:40
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Full Changelog: 0.5.38...0.5.39

0.5.38

23 Sep 17:04
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cache the calculation of has_bond in `molecule_lengthed_molecule_inpu…

0.5.37

23 Sep 15:12
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0.5.37

0.5.36

22 Sep 20:33
492b4b8
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another einx set_at removal (#282)

* another einx set_at removal

* fix an issue with hard validate atom indices

0.5.35

22 Sep 16:18
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Full Changelog: 0.5.34...0.5.35