Hi David Can you tell me which journal, volume and page number. I am not able to acess the link you have given. any help is highly appreciated
Regards Vinoth 2010/12/9 David van der Spoel <[email protected]> > On 2010-12-09 09.20, gromacs wrote: > >> Hi, experts, >> I'd like to calculate the surface tension at water-air interface using >> Gromacs. >> which ensemble should i choose? >> when i run simulation, .mdp how can i select p-coupling? >> whether should i use p-coupling? >> > what do you think will happen when you use P coupling? > > You may have a look in in > http://pubs.acs.org/cgi-bin/download.pl?la053284f/X8nx > > I can creat a air-water-air structure (.gro) >> Thanks? >> >> >> ------------------------------------------------------------------------ >> 网易163/126邮箱百分百兼容iphone ipad邮件收发 >> <http://help.163.com/special/007525G0/163mail_guide.html?id=2716> >> >> > > -- > David van der Spoel, Ph.D., Professor of Biology > Dept. of Cell & Molec. Biol., Uppsala University. > Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. > [email protected] http://folding.bmc.uu.se > -- > gmx-users mailing list [email protected] > 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 [email protected]. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists >
-- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
