Is there a way to constraint bonds of a part of the system while keeping the other part flexible? For example for a simulation with two proteins, I would like to constraint the bonds of one and would like to keep the other flexible.
I would prefer to use LINCS to constraint the system -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
