goddard at sonic.net
Thu Feb 10 18:19:11 PST 2011
I don't understand your use-case, "fast checking"?
But here's how to do it using a new command called "zonesel" in
Chimera 1.6 daily builds.
If I want to show the part of model #1 within 10 Anstroms of any atom in
zonesel #0 10 #1
That just selects the near atoms, then to show just those
And if you want only to show ribbons for that near part
~rib ; rib sel
This could all be done on one line
zonesel #0 10 #1 ; show sel ; ~rib ; rib sel
This command is not in Chimera 1.5.
> there is a zone function for density maps+pdbs, which zones the map
> around the pdb in a certain radius.
> is it somehow feasible in chimera to do such thing with two pdbs ? what
> i mean is to zone a molecular
> model around another molecular model? (the reason for that is the speed,
> in which elaborate models
> are shown, sometimes zoning would be very useful for fast-checking).
> would be grateful for your help,
> best regards,
> Chimera-users mailing list
> Chimera-users at cgl.ucsf.edu
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