Hi Dr. Vitaly and Andre, Your comments are most useful.
Thank you On Wed, Oct 29, 2014 at 3:05 PM, Dr. Vitaly Chaban <vvcha...@gmail.com> wrote: > The only reason to use semi-isotropic or anisotropic pressure coupling > is your own desire to control pressure components, XX ... ZZ, > differently. > > In the case of liquid crystals, I would use semi-isotropic coupling, > but rather perceiving this as a matter of my own taste. > > > Dr. Vitaly V. Chaban > > Виталий Витальевич ЧАБАН > > > On Wed, Oct 29, 2014 at 12:27 PM, Todor Antonijevic <t_ant...@uncg.edu> > wrote: > > Hi, > > > > I know that in the case of bilayer membranes people use semi-isotropic > > pressure coupling, but what about simulating liquid crystals other then > > bilayer membranes, say three layers of liquid crystal molecules? Should I > > use semi-isotropic pressure coupling? Is there any tutorial on this > subject? > > > > Thanks. > > > > P.S: Where can I find Gromacs Workshop 2007? > > -- > > Gromacs Users mailing list > > > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > > > * For (un)subscribe requests visit > > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.