Hi Francesca, That sounds like something that requires a quantum-chemical calculation, which Chimera does not do, sorry. However, if you instead meant electrostatic potential (ESP), please see this previous post about methods for ESP map calculation: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/2012-May/007551.html> ... and this related tutorial: <http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/tutorials/surfprop.html> Best, Elaine ---------- Elaine C. Meng, Ph.D. UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco On May 14, 2012, at 5:12 AM, Francesca Cantini wrote:
Hi
I would like to ask if anyone knows how to create the redox potential surface by chimera.
thanks a lot
Francesca Cantini