Hi gmx uses, I need the n-propanol topolgy file including coordinates,g_b, g_a, g_i and g_d required in aminoacid.rtp file. I am using gromos force field. Does any body have this file?
Many thanks, Ehsan -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
