Hello ...
Has anyone invovled in molecular replacement developed Perl (or the like)
scripts for automating rotation/translation searches? What I'm thinking
of is something that I can give the name of my model PDB file to, and the
script will take the model through the various stages of the process, i.e.
generating a .fin file, performing the rotation search with glrf, parsing
the rotation angles for the highest peaks, using these to perform a
translation search, etc.
I'm using the versions of glrf and tf that are included with the Xsight
package. I've heard that Dr. Liang Tong's distribution comes with some
scripts, but I've been unable to find any site where these exist (perhaps
this is a commercial distribution only ?).
In any case, I though I'd ask before I sit down and try to re-invent
someone else's wheel.
Thanks,
Graham Dunn
