VMD-L Mailing List
From: Craig Knox (craig.k.knox_at_gmail.com)
Date: Mon Jun 06 2011 - 11:33:42 CDT
- Next message: Qmer_AN?=: "Superimposition problem"
- Previous message: Ajasja Ljubetič: "Re: Tachyon post-render commands under Win-XP"
- Maybe in reply to: Dennis N Bromley: "how do I show contacts with XXX angstroms between a protein and a ligand?"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Use an 'atomselect', under 'Tcl Text Interface' (scripting) in UG.
- Craig
From: Dennis N Bromley (dbromley_at_uw.edu)
Date: Sat Jun 04 2011 - 21:24:26 CDT
ok, another newbie question.
I can *see* all the residues now, but how do I get VMD to tell me which
residues I'm actually looking at? I'm figuring it must be some command line
thing along the lines of
resid of (my command from below)
thanks!
-denny-
- Next message: Qmer_AN?=: "Superimposition problem"
- Previous message: Ajasja Ljubetič: "Re: Tachyon post-render commands under Win-XP"
- Maybe in reply to: Dennis N Bromley: "how do I show contacts with XXX angstroms between a protein and a ligand?"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]