[gmx-users] intrinsic viscosity
mark.abraham at anu.edu.au
Mon Mar 8 23:44:40 CET 2010
----- 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.
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