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Releases: lucidrains/alphafold3-pytorch

0.2.8

20 Jul 02:28

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What's Changed

  • Fix cluster ID arrangement for chains by @vandrw in #97

Full Changelog: 0.2.7...0.2.8

0.2.7

20 Jul 00:08

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What's Changed

  • Add WeightedSamplerPDB by @vandrw in #93
  • Distinguish types of clusters, and sample PDB IDs as well as chain IDs 1 (and for interfaces) 2 by @amorehead in #96

New Contributors

Full Changelog: 0.2.6...0.2.7

0.2.6

19 Jul 17:09

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0.2.6

0.2.5

19 Jul 01:06
1a7c4d5

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0.2.5

0.2.4

18 Jul 15:55

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0.2.4

0.2.3

18 Jul 13:11

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fix off-by-one for molecule ids, and make sure num_molecule_types is …

0.2.2

18 Jul 13:06

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just do the molecule ids correctly, give metal ion its own id

0.2.1

18 Jul 12:55

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address https://github.com/lucidrains/alphafold3-pytorch/issues/90 an…

0.2.0

18 Jul 03:10

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Full Changelog: 0.1.136...0.2.0

0.1.136

18 Jul 02:53

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Full Changelog: 0.1.135...0.1.136