----- Original Message ----- From: ceste...@unsl.edu.ar Date: Tuesday, March 9, 2010 0:12 Subject: [gmx-users] intrinsic viscosity To: gmx-users@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 -- 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/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/mailing_lists/users.php
