Dear All users I want to use amber ff and there are some particles(mineral and organic) in my system that
non bonded interaction between them is buckingham, Is it possible to simulate this system in gromacs? There are some alkane molecules such as decane but I did many search and studied all of the paper that are were related to amber but I could not find the partial charge of atoms in amber force field and for decane, How can I find the partial charge of atoms in decane? -- Sincerely Ali Alizadeh -- 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
