[gmx-users] Re: Your Response to my GROMACS question

[Justin Lemkul]

Please keep the discussion on the gmx-users mailing list.

On 6/19/13 12:14 PM, Raji Viswanathan wrote:
> Dear Justin,
>
> Thanks for your response regarding running demo with gromacs.  Do I need to have
> ngmx installed or can I use most functionalities of gromacs without installing
> gromacs?
>

I have never really used ngmx, and it certainly does not carry out any essential 
function.  Better visualization software certainly exists; ngmx was just created 
as a quick visualizer that interfaced with Gromacs file formats.  Most external 
visualization programs handle Gromacs files just fine.

-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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