Dear all I am simulating simple bead-rod polymer chains, so I apply constraints to all the bonds of my system using the p-lincs algorithm.
I try to understand how do the constraint forces contribute to the pressure of the system, but I am a bit confused. Can anyone help? Regards, Tommy -- 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