Let me correct myself :). Its pre-equilibrated. Not pretty equilibrated. :) On Nov 13, 2013 7:23 PM, "Arun kumar V" <arun.tar...@gmail.com> wrote:
> Start with packmol if you want to start from scratch. Or else get a pretty > equilibrated mixed lipid bilayer if available somewhere on web. > On Nov 13, 2013 6:45 PM, "Nikhil Agrawal" <nikhil.08...@gmail.com> wrote: > >> Dear All, >> >> can anyone tell me how to construct mixed lipid bilayer in gromacs >> >> id possible also provide me the command to construct the mixed bilayer >> >> >> Thanks in advance >> >> Nikhil >> -- >> -- >> 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 >> > -- 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
