From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Wed May 13 2009 - 17:55:17 CDT

On Wed, 2009-05-13 at 18:09 -0400, Roman Petrenko wrote:
> Dear developers,
> people are frequently asking this. Wouldn't it be nice to have a
> button in the "Extensions" menu saying something like "Print out my
> actions" or "Save to file my actions".

good point.

even quite experienced VMD users keep forgetting out this.

in my opinion this would be best placed in the File menu,
next to the save/load state items. there are three potential
entries: log to console, log to file, stop logging.

cheers,
   axel.

>
>
> On Wed, May 13, 2009 at 5:19 PM, John Stone <johns_at_ks.uiuc.edu> wrote:
> >
> > Hi,
> > Everything that one can do in the GUI can also be done by Tcl commands.
> > You can see the commands that correspond to GUI actions through the use
> > of the "logfile" command (see VMD User's Guide). Entering "logfile console"
> > will cause all commands to be printed on the VMD console as you interact
> > with the program. You can stop this with "logfile off". That's a shortcut
> > if you don't want to read the User's Guide for the Tcl commands that
> > correspond to creating graphical representations, etc.
> >
> > Cheers,
> > John Stone
> > vmd_at_ks.uiuc.edu
> >
> > On Wed, May 13, 2009 at 04:54:47PM +0800, accomp lin wrote:
> >> Hi all,
> >>
> >> I wish to visualize the bonds in my system with different bonds radius. I know that this can be done by some adjustment in graphics-representations muen. but my system is fairly large, I don't think i can change the it one by one. So does vmd recoginzed some tcl commands to control specific bond raduis so that the this can be done by a script?
> >>
> >> thanks in advance
> >>
> >> Jiaqi
> >>
> >>
> >> ___________________________________________________________
> >> ???????????????????????????????????????????????????
> >> http://card.mail.cn.yahoo.com/
> > --
> > 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
> >
>
>
>

-- 
=======================================================================
Axel Kohlmeyer   akohlmey_at_cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
=======================================================================
If you make something idiot-proof, the universe creates a better idiot.