On Thu, May 2, 2013 at 6:32 PM, Albert <mailmd2...@gmail.com> wrote: > Hello: > > I've got a question about where can be obtain circled lipids bilayer? > > > like shown here: > > http://wwwuser.gwdg.de/~**ggroenh/membed/vesicle.png<http://wwwuser.gwdg.de/~ggroenh/membed/vesicle.png> > >
1) When packing parameter of the the lipid is large enough. & 2) When concentration of lipids in the box is reasonably low. Dr. Vitaly Chaban > thank you very much > Albert > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users> > * Please search the archive at http://www.gromacs.org/** > Support/Mailing_Lists/Search<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<http://www.gromacs.org/Support/Mailing_Lists> > -- 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
