Can he present his powerpoint in a zoom view?

Don’t think so. Are you not able to see the slides?

Is it implemented with chimeraX, just need to know where the commands are applied? Which software?

Commands are entered in terminal once MELD and other programs are installed. This is completely independent of visualization softwares.

Thank you

All the files, examples and more are available on GitHub. You can scan the QR code on top left. I’ll also post it here.

Link to GitHub with the material for current example and tutorials for more:

https://github.com/SingharoyLab/S2C2_Workshop_2021_MELD-MDFF-NNPs

About ligand modeling and “infinity degrees of freedom”, versus “limited degrees of freedom of proteins”: it is unclear why reduction of degrees of freedoms cannot be applied, when they fundamentally are the same as peptide chains/side chains: organic chemistry molecules? - Not enough data to generalize from?

Today's Session Google Survey Link: https://forms.gle/6pPatpraeAyGNYAX9

URL Link for Archived Materials from this weeks workshop and the past workshops: https://cryoem.slac.stanford.edu/s2c2/training/s%C2%B2c%C2%B2-workshops/archived-pdfs-and-videos-training-workshops-and-lectures

Thanks JoAnn !!!

Thanks to all the organisers!

Thanks for sharing all the knowledge!