Check the below link: http://www.gromacs.org/Documentation/Terminology/Implicit_Solvent
On Mon, Oct 17, 2011 at 13:47, Soumya Lipsa Rath <soumyalips...@gmail.com> wrote: > I am a new gromacs user. I wanted to simulate a membrane protein without the > lipid bilayer using the IMM1 force field of CHARMM27. I really would > appreciate if someone can help me solve this or direct me towards implicit > solvation tutorial in gromacs > > > Regards, > > Soumya > > -- > 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 > -- ----------------------- Regards, Bipin Singh -- 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