Hello, I am calculating the velocity auto-correlation function for my system which have 128 cation and 128 anion.
How the program calculate the total velocity auto-correlation function? Does it average the velocity over all atoms at each time step? Thanks Nilesh -- 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
