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General updates | |
Trello | JM – OpenFF-docs serves basically as deployment tests for the ecosystem packages (though it allows pinning packages, and currently things ARE pinned). It’s been broken for a few weeks and I need to delve into it, and it’s complicated figuring out whose jurisdiction this is. JW – These could be really useful. I’d like to see if there’s a way to spread out the work and responsibility for keeping these tests green over Matt and I as well. JM – I don’t want to be responsible for everyone’s examples - It’s not always dependency conflicts or pinning, sometimes it’s just squarely within the repo. JW – Oh, yeah, I agree. JM – Could endorse a single “holy environment” in install docs JW – Skeptical for 3 reasons: I want to be sure it works+is maintainable before we change messaging to users There will always be capability compromises/dependency stack forks (eg currently with qcsubmit and new QCF) (something else) JW – So, not against it, but would want to try sharing responsibility for this for a few months to see how it works out.
JM – Also, the docs ecosystem doesn’t currently have qcsubmit+psi4+bespokefit. So that would increase complexity (I tried this recently and hit some sort of issue with psi4) … JW – So, maybe we should have a rotating “openff-docs hat”, where if openff-docs tests turn red while you’re wearing the hat, you have to figure out whether it’s a packaging issue and present the options to resolve, or contact the maintainer whose example broke and tell them to fix it.
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Workshop planning | https://openforcefield.atlassian.net/wiki/spaces/COMMS/pages/2719055920 |
| (high) Look into doing SMIRNOFF workshop with RNA (openmmforcefields) + lipid (for example, mRNA vaccine formulation compound DSPC) some sort of modified cholesterol (Sage+bespokefit)(details here) (high) Review protonation and tautomer state PRs (medium) Prototype “prepare any PDB” workflow”. JM will contact MHenry to coordinate with his Bristol Meyers Squibb simulation setup. Find+categorize cases where structures aren’t suitable (eg heme groups, metals, other weird cofactors) (optionally) also reach out to JWei to incorporate OpenFold for loop/missing residue modeling.
(medium) Look into clean options for using NAGL to charge NCAAs (can it handle full proteins in a reasonable amount of time?) (medium) Fix openff-docs CI/figure out what’s up with deployments (low) Reach out to science team for additional vignette ideas (low) Propagate PDB-bond loading options into nglview
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