Hi everybody, I use the tutorial proposed by gromacs for a membrane simulation. But when I do this and look at my protein in the membrane after the "Pack the lipids around the protein" step its orientation in the membrane is wrong. So my question is: how can I rotate the protein around the z axis? Bests, Eva
-- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

