Dear Mark
can I obtain error bar twice the standard error of the average distance between the donor atom of protein and acceptor atom of dna over 1 simulation? should I do several simulation. Is 1 simulation enough?
-- 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
