Hi I have a question regarding how non-bonded interactions are determined when running AdRess simulations in Gromacs.
In the case in which I have defined all of the system as explicit, i.e., all-atom and NO CG region, are the forces computed in the same manner as if it were doing a normal/all-atom gromacs simulations with generic non-bonded kernel, i.e., GMX_NB_GENERIC=1. Thanks Sikandar -- 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