Participants
Discussion topics
Item | Notes |
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0.1.0beta1 scientific review |
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Torsions | https://github.com/openforcefield/yammbs/pull/76 MT – Nevermind, no input needed |
Feature requests | MT – Plan to include biopolymer benchmarks MT – In-YAMMBS filtering MT – Non-QCA datasets BW - Parallelize data ingestion & metric computation (not minimization) LW – (forgot the name of the actual benchmark) but the torsionnet-style torsion benchmark that compares minima matching/placement as well as energy profiles LW – all the easy NAGL benchmarks to QM properties to ESPs, dipoles, electric fields (code for this exists as part of nagl project repo) LW – dimer energy benchmarks – the energy part is easy but dimers might not be currently technically supported (I have code for this somewhere) LW – (related to ICRMSDs) – being able to compare MM vs QM values per-parameter. (There’s code for this in the sage-2.2.1 repo) BW – A once-over on performance - especially dataset loading and metric computation. The middle part (where we run minimizations) scales really well on more CPUs. But dataset loading and metric computation is bottleneck. LM – We’ve discussed not considering DDEs of molecules that are really structurally different from each other (like, with huge RMSDs). I’d be happy to help with this. |
Strategy for making YAMMBS public-facing | MT – Not advocating a big season-2-benchmarking style effort LW – So, making YAMMBS publicly available, but not leading a big benchmarking effort
LW – I’m in favor of this, is maintenance affordable? JW – Will depend a lot on details MT – Let’s leave this for another meeting |