[Chimera-users] command line zone selection?
kvaughan at bc.cc.ca.us
Sat Dec 30 08:16:34 PST 2006
I'm putting together a demo for my students this next semester, and was hoping
to be able to do a zone selection about the ligand. Is this possible with the
command line? I haven't been able to pull out a reference for such, yet.
Certainly I could pull together the list of residues myself, but thought it'd
be nice to have the command available. Some students might like to create a
demo file for their reports, and this would become a pivotal tool for a
subset of those.
If not directly available, then a wishlist addition, perhaps? Something like:
zonesel [within|beyond] [+/- angstroms] [atom-spec]
where the sign of the angstrom value denotes whether to include (+) or exclude
(-) the atoms in atom-spec.
Dr. Kenward Vaughan `:,'~~~~~
Professor of Chemistry \;:/
Bakersfield College |,;|
1801 Panorama Drive / ', \
Bakersfield, CA 93305 / o O \
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