hi... I'm starting in Gromacs and gm1 I'm working with, I have formed micelles with gm1, but I could not make the topology file, I've tried with martini but I get an error grompp. would greatly appreciate your help, thank you very much
Lic Biochemistry Leonardo Villalba Ministerio de Ciencia y Tecnologia Cordoba Cordoba, Argentina -- 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 [email protected].
