[gmx-users] viscosity calculation using Green-Kubo

Jo jojo412202 at gmail.com
Wed Mar 7 23:05:42 CET 2018


I would like to calculate viscosity using the Green-Kubo method.  I
understand that the viscosity calculation using g_energy uses the msd
method.  Is there any built in command in gromacs for green-kubo? Or would
I need to do that by hand?



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