"a simple way" is x2top Dr. Vitaly Chaban
On Mon, Apr 22, 2013 at 1:38 PM, aixintiankong <aixintiank...@126.com>wrote: > Dear , > I want to use charmm force field to simulate the protein and ligand > system. The protein can selcet charmm27 in gromacs, but i don't konw how to > get the charmm force field for the ligand. could tell me a simple way to > get the to Topology file for the organic molecule . > thank you ! > -- > 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
