Dear Folks,
* I [2005-03-29 16:27] wrote:
> After playing around with
> this I finally got tired of doing it manually, so of course I wrote a
> python script to do this. It uses the alter command (so it isn't fast!)
> to modify the alt, name, resn, resi, chain, and segi values to match in
> the
Dear Folks,
I know a number of people have stumbled over the difficulty of
calculating RMSD values for structures of non-identical sequences.
While teaching a class that introduced students to the use of PyMOL
to look at protein structures and to the study of certain structurally
homologous struct
