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