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Releases: lucidrains/alphafold3-pytorch

0.1.114

10 Jul 18:43

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follow Elanas illustrated guide and set the representative atom indic…

0.1.112

10 Jul 12:45

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address https://github.com/lucidrains/alphafold3-pytorch/issues/67

0.1.111

07 Jul 14:08

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fix to tests

0.1.110

07 Jul 13:51

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fix some logic with `has_{embed_type}`

0.1.109

07 Jul 13:46

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handle any type of molecule modifications (phospho, glycosy, methyl) …

0.1.108

06 Jul 16:17

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Full Changelog: 0.1.107...0.1.108

0.1.107

06 Jul 02:41

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What's Changed

  • Speed up cluster_pdb_mmcifs.py by @amorehead in #59
  • Change default number of workers used in cluster_pdb_mmcifs.py by @amorehead in #60
  • Remove (now-unused) PDB dataset caching script by @amorehead in #61
  • Refactor mmCIF parsing helper functions to add a new (dummy) data pipeline by @amorehead in #62

Full Changelog: 0.1.106...0.1.107

0.1.106

05 Jul 19:51

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What's Changed

  • Handle a few edge cases in cluster_pdb_mmcifs.py by @amorehead in #58

Full Changelog: 0.1.105...0.1.106

0.1.105

05 Jul 16:44

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Full Changelog: 0.1.104...0.1.105

0.1.104

05 Jul 16:32

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Full Changelog: 0.1.102...0.1.104