[gmx-users] Reg: Liquid-liquid interface simulation
kmvinoth at gmail.com
Tue Sep 28 11:38:50 CEST 2010
Is there any tutorial for liquid-liquid interface in any of the website?.
On Tue, Sep 28, 2010 at 2:01 PM, David van der Spoel
<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> 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 http://folding.bmc.uu.se
> gmx-users mailing list gmx-users at gromacs.org
> Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> Please don't post (un)subscribe requests to the list. Use the www interface
> or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users