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Participants

Goals

Discussion topics

Item

Presenter

Notes

General updates and discussions

  • Conformer energy analysis

    • Problematic angles

      • r3-side: r3-O-r3

      • Pavan’s ideas

        • Tried adding pairwise conformer energy targets to existing workflow. Didn’t work

        • Spurious minima method, like CC’s

      • AMI – want to make a smaller dataset to train

      • LW – does smee do better, energy wise, on structural matches? (by % of matches not number of molecules)

  • ConformerRMSD filter

    • Ran into bug with atom ordering

    • Re-filtering training data removed 100+ more conformers with the proper filter (out of ~5k)

    • Not a blocker to current progress but should be fixed

  • NAGL

    • LW – started putting scripts up


Action items

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Decisions

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