MSD is 3D by default.
Dr. Vitaly V. Chaban On Tue, Nov 12, 2013 at 6:01 AM, Venkat Reddy <venkat...@gmail.com> wrote: > Dear all, > I am simulating a spherical lipid vesicle. I want to calculate the > diffusion coefficient for each lipid component in 3D. How to calculate it > using g_msd (or any other tool like g_velacc)? > > Thank you for your concern > > -- > With Best Wishes > Venkat Reddy Chirasani > -- > 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 -- 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
