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Spaces:
rockyaaos
/
chemgraph-loop
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chemgraph-loop
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  • 1 contributor
History: 20 commits
rockyaaos's picture
rockyaaos
README: full dev/ops doc
ae98bf4 verified about 8 hours ago
  • precomputed
    expand thermo to all 10 molecules (IR stays <=4-atom) about 8 hours ago
  • src
    ChemGraph Loop: guarded real-agent API (EMT/TBLite single-point energy) about 11 hours ago
  • .gitattributes
    1.52 kB
    initial commit about 11 hours ago
  • Dockerfile
    998 Bytes
    v2: NL parsing + rich output + cached heavy tasks about 10 hours ago
  • LICENSE
    11.4 kB
    ChemGraph Loop: guarded real-agent API (EMT/TBLite single-point energy) about 11 hours ago
  • README.md
    5.22 kB
    README: full dev/ops doc about 8 hours ago
  • app.py
    15.8 kB
    clarification node: converse for out-of-scope molecules / unavailable tasks; per-task availability; no-derivative matching about 10 hours ago
  • cg_extract.py
    8.01 kB
    clean calculator label for live runs (parse type/method from repr) about 10 hours ago
  • config.toml
    2.21 kB
    ChemGraph Loop: guarded real-agent API (EMT/TBLite single-point energy) about 11 hours ago
  • pyproject.toml
    3.17 kB
    ChemGraph Loop: guarded real-agent API (EMT/TBLite single-point energy) about 11 hours ago