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S2C2 Modeling Workshop September 8-10, 2021 - Shared screen with speaker view
Dina Hussein
05:47:31
Can he present his powerpoint in a zoom view?
Reza Esmaeeli
05:48:58
Don’t think so. Are you not able to see the slides?
Dina Hussein
05:52:05
Is it implemented with chimeraX, just need to know where the commands are applied? Which software?
Reza Esmaeeli
05:54:23
Commands are entered in terminal once MELD and other programs are installed. This is completely independent of visualization softwares.
Dina Hussein
05:54:49
Thank you
Reza Esmaeeli
05:56:28
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.
Reza Esmaeeli
06:01:40
Link to GitHub with the material for current example and tutorials for more:
Reza Esmaeeli
06:01:44
https://github.com/SingharoyLab/S2C2_Workshop_2021_MELD-MDFF-NNPs
Jakob
06:32:56
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?
Timer
06:34:22
Today's Session Google Survey Link: https://forms.gle/6pPatpraeAyGNYAX9
Timer
06:37:18
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
Abhishek SINGHAROY
06:44:59
Thanks JoAnn !!!
Paul Emsley
06:45:09
Thanks to all the organisers!
Bharti Singal
06:45:53
Thanks for sharing all the knowledge!