VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu Feb 04 2010 - 10:48:38 CST
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Seth,
At present, the bond length label precision is hard-coded in the
sprintf() call on line 80 of GeometryBond.C If you wanted to recompile
VMD, then you can change it to have greater precision. If you'd rather
not recompile VMD, then an alternative would be to write yourself a
short Tcl script to draw the same bond length label, but with your
preferred precision. You can do this using the "graphics" or "draw"
commands. Let us know if you need any more help with this.
Cheers,
John Stone
vmd_at_ks.uiuc.edu
On Thu, Feb 04, 2010 at 03:21:12PM +1000, Dr. Seth Olsen wrote:
> Hi VMDers,
>
> I would like to change the bond length labels in VMD to a resolution of
> 0.001 Angstrom instead of 0.01. I cannot figure out from the manual how
> this should be done. How do I do it?
>
> Cheers,
>
> Seth
>
> --
> ===================================================================
>
> Dr Seth Olsen, PhD
> Postdoctoral Fellow
> Centre for Organic Photovoltaics And Electronics (COPE)
> Condensed Matter Group
> School Of Physics
> The University of Queensland
> Brisbane Qld 4072 Australia
>
> Tel: +61 7 3346 3946
> Fax: +61 7 3346 3992
> email: solsen_at_physics.uq.edu.au
>
> ===================================================================
>
> Unless stated otherwise, this e-mail represents only the views of the
> Sender and not the views of The University of Queensland
-- 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
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