[gmx-users] Reg: Liquid-liquid interface simulation
kmvinoth at gmail.com
Tue Sep 28 13:04:54 CEST 2010
why don't someone can post the tutorial in the gromacs website? because
gromacs was heavily used for liquid-liquid interface simulation.I hope
probably i will do it in the near future.
On Tue, Sep 28, 2010 at 4:05 PM, Justin A. Lemkul <jalemkul at vt.edu> wrote:
> 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.
>> 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
>> 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.
>> 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/>
>> -- gmx-users mailing list gmx-users at gromacs.org
>> <mailto:gmx-users at gromacs.org>
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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
> gmx-users mailing list gmx-users at gromacs.org
> Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
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