Hi all, When I look at the trajectory of a lipid/protein/water system generated with Gromacs 4.05 on four cores, the lipid bilayer looks messed up with bonds drawn all over the system, while the protein and water are displayed correctly.
This is similar to previous Gromacs3 trajectories that had been shuffled, but not deshuffled before visualisation. Did anyone see similar problems and is there a solution to display the lipid correctly ? Many thanks Andreas -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
