VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Oct 05 2005 - 14:47:45 CDT
- Next message: mashaojie163: "how can I combine several selection into one selection by TCL"
- Previous message: JC Gumbart: "Re: changing cpk shere scale in TCL"
- In reply to: JC Gumbart: "Re: changing cpk shere scale in TCL"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi,
For all versions of VMD, if you want to see the text commands that
correspond to actions, you can use:
logfile console
That works on all platforms and doesn't depend on /dev/tty or anything..
When you're finished, turn it off with:
logfile off
John Stone
vmd_at_ks.uiuc.edu
On Wed, Oct 05, 2005 at 01:38:59PM -0500, JC Gumbart wrote:
> You can do it like this: mol modstyle rep_number mol_number CPK
> sphere_scale bond_radius sphere_resolution bond_resolution
>
> an example would be "mol modstyle 3 0 CPK 1 .3 8 6" (for the default, I
> believe, assuming this is rep 3).
>
> Another nice trick to figure out how commands in the GUI correspond to
> tcl commands is to type in the console "log ____" which can be directed
> to a file (or /dev/tty/ in linux at least for console output).
>
>
> On Oct 5, 2005, at 12:07 PM, pascal.baillod_at_epfl.ch wrote:
>
> >Dear community,
> >
> >I would like to know the tcl syntax to create different cpk
> >representations, of
> >which I would change the so called "sphere scale" that can be accessed
> >in the
> >"graphical representations" GUI. So far I use
> >
> >mol representation cpk
> >..after which I add my atom selections.
> >
> >Thank you very much for any help!
> >
> >Pascal
> >
> >
> >
> >***********************************************************************
> >********
> >Pascal Baillod (PhD student)
> >***********************************************************************
> >********
> >Swiss Federal Institute of Technology EPFL Tel:
> >+41-(0)21-693-0322
> >Institute of Chemical Sciences and Engineering , Fax:
> >+41-(0)21-693-0320
> >Laboratory of Computational Chemistry and
> >Biochemistry pascal.baillod_at_epfl.ch
> >Room BCH 4121, Avenue Forel,
> >http://lcbcpc21.epfl.ch
> >CH-1015 Lausanne
> >***********************************************************************
> >********
> >
-- NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 Email: johns_at_ks.uiuc.edu Phone: 217-244-3349 WWW: http://www.ks.uiuc.edu/~johns/ Fax: 217-244-6078
- Next message: mashaojie163: "how can I combine several selection into one selection by TCL"
- Previous message: JC Gumbart: "Re: changing cpk shere scale in TCL"
- In reply to: JC Gumbart: "Re: changing cpk shere scale in TCL"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]