[Chimera-users] AreaSAS Issue

Rucco,Dominic J drucco at chem.ufl.edu
Wed Jul 31 07:23:27 PDT 2019


I'll start by saying your software has helped me visualize protein structure for quite some time and overall has been easy to use! I do have a question however: I was recently using the "render by attribute" feature to display areaSAS measurements but have run into an issue.  I can no longer select this attribute from the dropdown menu.  I noticed this when I attempted to render it on the protein mCherry (PDB 2H5Q).  Even when I have gone back to other PDB entries I know have worked for areaSAS rendering, it doesn't appear as an option anymore.  The only time I can get it to appear is when I load a session that already has the rendering performed on the protein.

Any help would be appreciated, thank you,
Dominic Rucco | Ph.D. Candidate
George and Josephine Butler Polymer Research Laboratory
Center for Macromolecular Science and Engineering
Department of Chemistry
University of Florida
Leigh Hall 314 | PO Box 117200 | Gainesville, FL 32611-7200
drucco at ufl.edu<mailto:drucco at ufl.edu> | www.savin.chem.ufl.edu<http://savin.chem.ufl.edu/>

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20190731/651c535b/attachment.html>

More information about the Chimera-users mailing list