Dear Hernando, Yes, the command version of “Values at Atom Positions” is “measure Mapvalues”: <http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/measure.html#mapValues> Then you could use “rangecolor” to color atoms etc. by the attribute values, or specify/select the atoms by attribute value in other commands, etc. <http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/rangecolor.html> <http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/atom_spec.html#descriptors> <http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/defineattrib/defineattrib.html#attribdef> I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco
On Nov 19, 2018, at 5:57 AM, Hernando J Sosa <hernando.sosa@einstein.yu.edu> wrote:
Dear Chimera, Is there a command or a way to use the function "Values at Atom Positions" within a script. Thanks Hernando