[gmx-users] intrinsic viscosity

[Mark Abraham]

----- Original Message -----
From: cesteban at unsl.edu.ar
Date: Tuesday, March 9, 2010 0:12
Subject: [gmx-users] intrinsic viscosity
To: gmx-users at gromacs.org

> Hi All:
> I am using Gromacs 4.0.2 for the MD simulation of carbohydrates 
> and I am
> trying to compute the intrinsic viscosity of them.

Please update your GROMACS version. There have been many significant fixes since then.

> Can I have it whith same gromacs programs?
> Sameone has experience about this?

Maybe. It might help if you can define "intrinsic viscosity", and check out what g_viscosity can already do - see manual.

Mark