LINCS or SHAKE (all atoms) can be used for this? or some better options available? it can be seen as two protein helix interacting with each other as rigid bodies...
thanks On Wed, Nov 27, 2013 at 12:35 AM, gromacs query <gromacsqu...@gmail.com>wrote: > Dear All > > I want to simulate two polymer chains as rigid bodies, in other words > allowing two polymer to interact with each other but keeping their internal > coordinates restrained. Also it can be seen as two rods interacting with > each other. > > Which flags/options can be used in Gromacs? > > regards > JIomm > -- 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.
