[gmx-users] specbonds not shwon

[Justin Lemkul]

On 4/19/13 2:46 AM, 라지브간디 wrote:
> Dear Justin,
>
>
> I understand all the visualization programs guess the chemical bonds..etc. When i use ngmx i can able to see the bonds which i mentioned in topology but none of the other program such as vmd, pymol, chimera fails to shows them. Is there anyway i can make other visualization program to show off?
>

Probably.  Consult the documentation for whatever visualization software you are 
using.

-Justin

-- 
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Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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