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Changelog

0.17.0 (2026-08-22)

⚠ BREAKING CHANGES

  • molecules: Complex no longer sorts chains by ID. Chains iterate and serialize in insertion order, so code relying on get_chains() returning alphabetical order must sort explicitly. Combining with & or | appends the new chain last rather than sorting it into place, and both now return a new Complex instead of mutating the left operand. Complex is also no longer hashable, matching its mutable-mapping semantics. Structures parsed from CIF or PDB are unaffected.

Features

  • expose unnumbered_policy and job warnings on alignments
  • prompt: curated antibody prompts (VH, VL, VH-VL, VL-VH) as attributes on the prompt API
  • molecules: dict-like Complex interface with insertion-ordered chains

0.16.2 (2026-07-20)

Bug Fixes

  • export single site future

0.16.1 (2026-07-14)

Bug Fixes

  • remove internal backend PR references from multichain e2e

0.16.0 (2026-07-14)

Features

  • expose GP kernel selection in the client
  • add solublempnn model

Bug Fixes

  • molecules: treat B-factors >100 as experimental in pLDDT heuristic
  • split ':'-delimited sequences into one multichain complex