Move this topic (+ other non-release topics) to FF fitting meeting?
Feedback on Sage from Voelz group
A student in Vincent Voelz's group showed a poster at BPS where they used Sage to compute partition coefficients and found some weird behavior for tertiary amines that they traced to one of our improper torsions. They're happy to share their data with us, so I'd like to have a quick discussion about how to set that up. Also happy to push this to the FF fitting meeting on Wednesday.