VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue Nov 18 2003 - 10:05:04 CST

Stephane,
  I don't have time to make this change for VMD 1.8.2, however the graphing
interface in VMD is implemented with Tcl scripting, so users can easily
override the default behavior by defining your own graphing callbacks,
replacing the default routines with your own.

I've attached the default graphing script (vmd/scripts/vmd/graphlabels.tcl)
for you to have a look at. Let us know what you think.

Thanks,
  John Stone
  vmd_at_ks.uiuc.edu

On Tue, Nov 18, 2003 at 02:03:10PM +0100, Teletchéa Stéphane wrote:
> Would it be possible in next release (1.8.2 ?) to provide a more
> explicit name for data plots in xmgrace : instead of bond 11, could it
> be possible to have bond res:atom - res:atom.
> Of course, the same would be usefull for angle or dihedrals ...
>
> When you draw one having just the number is ok, but when you have more,
> it rapidly becomes hard to remember what is what.
>
> Thanks a lot in advance.
> Stéphane
> --
> 13:59:19 up 35 days, 33 min, 6 users, load average: 0.11, 0.11, 0.09
> http://www.steletch.org
> Linux 2.4.21-0.25mdk #1 Thu Jul 24 13:10:52 MDT 2003 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
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Email: johns_at_ks.uiuc.edu                 Phone: 217-244-3349              
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