Dear Gromacs Users, I was wondering if you know how to implement or modify the gromacs code in order to do a flat-bottom quadratic potential in the xy plane in order to restraint a molecule in a cylinder?
thank you in advance , Andrés Ortega -- View this message in context: http://gromacs.5086.x6.nabble.com/Flat-bottom-potentials-tp5015565.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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].
