VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Sun Sep 10 2006 - 01:36:13 CDT

Hi,
  Thanks for reporting this, can you email me your saved state so
I can have a look at it? It sounds easy to reproduce, but I want to
have a look at yours just to make sure. Most likely this is a flaw
in the state saving script pertaining to the new label text offset
feature, most likely it's not abstracting its molecule IDs or something
like that.

Thanks,
  John Stone
  vmd_at_ks.uiuc.edu

On Fri, Sep 08, 2006 at 01:59:07PM +0100, Ignacio Fernndez Galvn wrote:
> Hello,
>
> I have a molecule to which I add labels (to bonds) and then use "Save
> State". If I load this state file with "vmd -e file.vmd" or starting a
> blank vmd and then using "Load State" all is fine. But if I have
> another molecule, delete it and then use "Load State" then the labels
> do not appear and I get these messages in the console:
>
> Unable to add label.
> label textoffset: Invalid geometry specified
>
> I'm using version 1.8.5 under linux.
>
> Thanks
>
>
>
>
>
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-- 
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