[Chimera-users] command line zone selection?
kvaughan at bc.cc.ca.us
Sat Dec 30 12:30:09 PST 2006
On Saturday 30 December 2006 10:08, you wrote:
> Hi Kenward,
> There *is* a command-line way to specify atoms/residues in a zone
> defined by other atoms. It might have been hard to find since it's
> not a separate command, but instead an atom specification that can be
> used with many commands.
> The general form is
> command atom-spec za<N
> It can be confusing, so feel free to write back if you have problems
> generating the command needed in your particular situation!
Thank you so much, Elaine and Greg. I appreciate the fact that y'all
are up and running even today (things are different at a community
In my demo, I've found that rotating a model about to create a specific
view in one panel, followed in the next panel by either changing the
atom representation or recoloring the atoms, causes a resetting of the
view to the opening orientation. Is this a known issue?
ps. BTW, can a selected group of atoms be named at the command line?
Another question I can't seem to find an answer to... :(
Dr. Kenward Vaughan `:,'~~~~~
Professor of Chemistry \;:/
Bakersfield College |,;|
1801 Panorama Drive / ', \
Bakersfield, CA 93305 / o O \
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