Is there any tutorial for liquid-liquid interface in any of the website?. Regards Vinoth
On Tue, Sep 28, 2010 at 2:01 PM, David van der Spoel <sp...@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. >> >> 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. > sp...@xray.bmc.uu.se http://folding.bmc.uu.se > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > 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-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists >
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