[Chimera-users] Calculation of SASA with probe size of 0.8Å
meng at cgl.ucsf.edu
Fri Sep 21 11:47:31 PDT 2012
You can save attributes such as per-atom areaSAS and areaSES using Render by Attribute. Open that tool (from menu under Tools... Structure Analysis) and in its menu choose "File... Save Attributes." In the save dialog specify which attribute you want, probably "areaSAS" of "atoms".
General explanation of attributes:
On Sep 21, 2012, at 11:35 AM, Amy Davenport wrote:
> Thanks Elaine!
> Ok, so now that I have gotten the surface to work by playing with settings, is there a way to write out the SASA per atom?
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