VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue Jan 06 2015 - 13:27:50 CST
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If you want help, you'll have to be much more specific about
what exactly you did. Did you do this using graphical interfaces,
or by using text commands? What exactly did you do, and why do you
think that what you did should have worked but did not?
Cheers,
John Stone
vmd_at_ks.uiuc.edu
On Tue, Jan 06, 2015 at 03:27:03AM +1300, Ashar Malik wrote:
> I'm trying to add bonds between different types of atoms, but it seems
> not work.
>
> ???
>
> On Tue, Jan 6, 2015 at 12:20 AM, DanLiu <[1]Dan.Liu_at_simap.grenoble-inp.fr>
> wrote:
>
> Dear all,
> I'm trying to add bonds between different types of atoms, but it seems
> not work. I'm sure I once did it. Does anybody know what the problem is?
> Thanks a lot.
> Best wishes
> Dan
>
> --
> Best,
> /A
>
> References
>
> Visible links
> 1. mailto:Dan.Liu_at_simap.grenoble-inp.fr
-- NIH Center 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/
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