[gmx-users] Re: a new GROMACS simulation tool

[houyang chen]

Hi Kevin,
Thanks.
Houyang


On Thu, Oct 24, 2013 at 3:00 PM, sri2201 <penumutchu.srinivas at gmail.com>wrote:

> Hi
> I would like to try it out
>
> Srinivasa Rao Penumutchu
> Research Scholar
> Protein NMR Lab , II floor-218
> Department of Chemistry
> National Tsing Hua University,
> Hsinchu, Taiwan.
> Ph: 886357151-35605,
> Email- penumutchu.srinivas at gmail.com ,s9923890 at m99.nthu.edu.tw
>
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