[gmx-users] Reg: Liquid-liquid interface simulation

[Justin A. Lemkul]

vinothkumar mohanakrishnan wrote:
> Is there any tutorial for liquid-liquid interface in any of the website?.
>  

If you can't find it at http://www.gromacs.org/Documentation/Tutorials or with 
Google, then it probably doesn't exist.

-Justin

> Regards
> Vinoth
> 
> On Tue, Sep 28, 2010 at 2:01 PM, David van der Spoel 
> <spoel at xray.bmc.uu.se <mailto:spoel at xray.bmc.uu.se>> wrote:
> 
>     On 2010-09-28 09.58, vinothkumar mohanakrishnan wrote:
> 
>         Hi all
> 
>         Is that any one have liquid-liquid interface simulation (like
>         lysozyme
>         by justin). if so kindly share it through this discussiion
>         forum.it <http://forum.it/>
>         <http://forum.it <http://forum.it/>> will be of great help for
>         the newusers like me to use
> 
>         gromacs for liquid-liquid interface simulation.
> 
>         Regards
>         Vinoth
> 
>     We prefer to keep discussions on the mailing list for more direct
>     impact and for archiving purposes. If there are tutorials or howtos
>     on certain topics they can be uploaded to the website.
> 
>     -- 
>     David van der Spoel, Ph.D., Professor of Biology
>     Dept. of Cell & Molec. Biol., Uppsala University.
>     Box 596, 75124 Uppsala, Sweden. Phone:  +46184714205.
>     spoel at xray.bmc.uu.se <mailto:spoel at xray.bmc.uu.se>  
>      http://folding.bmc.uu.se <http://folding.bmc.uu.se/>
>     -- 
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> 

-- 
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
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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