Hi, Just read, http://www.gromacs.org/Documentation/Terminology/Periodic_Boundary_Conditions. But could not get it. Please suggest hoe to fix the visual issues with the molecule being broken into two parts in the final simulation.
Thanks in advance. Radhika -- 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
