Dear Chimera,
I have a question regarding RMSD: I have two structures to superimpose
using certain residues; and I am interested to get the RMSD value for each
CA-atom in the structure. I wonder if there is a way to do that in Chimera?
I think there is no direct way; but I wonder if there is a script that can be used for that.
For the developer: It might be useful to have a tool that can directly do that in Chimera
Many thanks for help,
Ibrahim
--
Ibrahim M. Moustafa, Ph.D.
Biochemistry and Molecular Biology Dept.
201 Althouse Lab., University Park,
Pennsylvania State University
PA 16802
Tel. (814) 863-8703
Fax (814) 865-7927