Hello all,
I am trying to find viscosity using green kubo relation for Ionic Liquids. I got pressure tensor values (pxx, pyy, pzz, ….) from energy file .edr. How to get stress autocorrelation function (SACF) from pressure autocorrelation function in MD simulations? Also how to change ACF windows (10, 50, 200ps) in getting autocorrelation function from gromacs (usually from g_analyze tool)? regards, shanu -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
