Dear Users: I am wondering how I can get rotation correlation time of non-equilibrium simulation? is there any command letting me do that? Or I have to do it manually?
My second question is : if Gromacs can calculate the standard error by using the blocking average method and how? Thanks for your help in advance! -- Yanmei Song Ph.D. Candidate Department of Chemical Engineering Arizona State University
_______________________________________________ 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/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/mailing_lists/users.php
