This type of email is probably better placed in the VMD mailing list.
On Sun, Apr 10, 2011 at 9:24 PM, Shesh Nath <sheshnath65.gmail.com> wrote:
> hello,
>
> I am using VMD to visualizing AMBER trajectory. I just loaded PDB
> files and in graphical representation I select H-bonds for drawing
> method
> . I am getting a red line except h-bond. What is meaning of red bond (line)
>
> --
> SHESH NATH
> RESEARCH SCHOLAR,
> THEORETICAL CONDENSED MATTER PHYSICS,
> DEPARTMENT OF PHYSICS,
> BANARAS HINDU UNIVERSITY,
> VARANASI-221005
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Sun Apr 10 2011 - 22:30:02 PDT
