Hi, No. The traditional solution is to hack the two moleculetypes together, which involves some tedious renumbering. A good solution might be found if someone helps test the code in https://gerrit.gromacs.org/#/c/2566/.
Mark On Mon, Feb 17, 2014 at 2:27 PM, Steven Neumann <s.neuman...@gmail.com>wrote: > Dear Gmx Users, > > Do you know whether it is possible to apply bonds/distance restraints or > constraints between two atom belonging to different moleculetypes? > > Thanks, > > Steven > -- > 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. > -- 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.