Indeed, to be more specific, I would like to run a g_covar analysis on lipid acyl chains that are within a certain distance to a protein. Since the trajectories are quite long (+10K frames), splitting each frame to separate files, and then isolating the selection would require a lot of time. I can actually do this with python from VMD but I was wondering if gromacs tools could do this faster ...
Thanks Jonathan -- 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
