Dear all GROMACS users, I would like to know if gromacs has implicit solvent model for GROMOS force field or not? If it has, where is the model file (similar gbsa.itp in some ff as amber, charm27 or OLPS FF)?
Thank you very much. Yours sincerely, MHViet -- 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
