On Thu, Oct 24, 2013 at 6:24 PM, Corina Mo <cocomo...@gmail.com> wrote:
> Dear Justin, > > Thanks again! Will look into it. > Btw, you know if there is any plan to implement implicit lipid model in > GROMACS? > No plans known. Mark -- 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
