Dear all, My system consists of Two walls of carbon atoms but I am not able to view the carbon atom walls in VMD. Also my topology file have no information about wall atoms.
So is it possible to see them somehow or my system has no walls indeed ? -- View this message in context: http://gromacs.5086.n6.nabble.com/are-wall-atoms-virtual-tp5002549.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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
