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0.2.108

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@lucidrains lucidrains released this 05 Aug 18:55
· 352 commits to main since this release

What's Changed

  • No longer try to coerce label atom IDs during training-time bond installation by @amorehead in #143
  • Fix edge case in determining the indices of atom types for atomized Chem.Mol objects by @amorehead in #144
  • Fix case where individual chains are sampled by @amorehead in #145

Full Changelog: 0.2.107...0.2.108