Hi all, Why does GROMACS just provide PBC for boundary condition? However, LAMPPS as an example provides four kind of boundary: periodic, non-periodic and fixed, non-periodic and shrink-wrapped and non-periodic and shrink-wrapped with a minimum value.
PBC makes problem when you want to make movie in VMD, even you add some mirror-wise molecule in each direction. Is there anyway to figure out this problem? Thanks, Dariush -- View this message in context: http://gromacs.5086.n6.nabble.com/Boundary-tp4999167.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 * Only plain text messages are allowed! * 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
