Hello all, Is it possible one can calculate molecular diffusion of multi-component systems in the gas phase by GROMACS?
This quantity is very important in evaporation of fluids when liquid and vapour phases are in quasi-equilibrium state. Any help would be highly appreciated? Best Rasoul -- 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