VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Mon Oct 08 2012 - 12:42:49 CDT
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Hi,
There are per-atom fields (e.g. "beta", "user", etc) and you can
assign scalar quantities to these per-atom fields. At the moment
there is no per-bond coloring field, but you may be able to use the
per-atom fields with multiple representations to ensure that atoms with
multiple displayed bonds will show their strain appropriately.
Cheers,
John Stone
vmd_at_ks.uiuc.edu
On Mon, Oct 08, 2012 at 04:24:21PM +1000, Mingchao Wang wrote:
> Hi all,
> I want to visualize the strain field of one system. Can I color each bond
> using VMD?
> Kind regards,
> M.C.
-- NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 http://www.ks.uiuc.edu/~johns/ Phone: 217-244-3349 http://www.ks.uiuc.edu/Research/vmd/ Fax: 217-244-6078
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