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Register for the June 3 Mol* Virtual Office Hour
05/13
Interested in "seeing" biomolecular structures in 3D? Join this office to learn how to use Mol* from RCSB.org. The tool is freely available online, so you will not need to download or install any software.
This office hour will focus on how to use Mol* in the pairwise structure alignment tool.
Monday June 3 at 3:00-4:00pm ET | noon-1:00pm PT
Participation is free, but registration is required.
Questions? Please contact [email protected]