Hi Jian, The surfval.py script already gives you the values at the molecular surface vertices. Of course there are many more surface vertices than atoms. I.e. show the surface as mesh, you can see how many vertices it has. If you just want to get the value at some specific atom center, then use "Values at Atom Positions." However, this is not really meaningful, as there will be a spike in the potential if it is at the same location as a charge used to calculate that potential. <http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/density/density.ht...> I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco
On Apr 14, 2020, at 9:32 PM, Jian Chen <chenj15@fudan.edu.cn> wrote:
Dear all Chimera users , Chimera has capability to color molecular surface by electrostatic potential using data calculated by apbs module, and the values could be exported into txt files using the surfval.py script.
However, there are too many electrostatic potential values exported, and the number of values seems exceed that of atoms.
My question is, how to define a surface point whose electrostatic potential value whoud be calculated? I want to obatain the values of outersurface, how to screen out the values of outersurface of protein from them?
I would greatly appreciate your help.
Best Regards,
Jian Chen
_______________________________________________ Chimera-users mailing list: Chimera-users@cgl.ucsf.edu Manage subscription: http://plato.cgl.ucsf.edu/mailman/listinfo/chimera-users