subject:"\[gmx\-users\] intrinsic viscosity"

Re: [gmx-users] intrinsic viscosity

2010-03-08 Thread David van der Spoel

On 3/8/10 11:44 PM, Mark Abraham wrote: - 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

Re: [gmx-users] intrinsic viscosity

2010-03-08 Thread Mark Abraham

- 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 visco

[gmx-users] intrinsic viscosity

2010-03-08 Thread cesteban

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. Can I have it whith same gromacs programs? Sameone has experience about this? Any help would be appreciated Carmen -- gmx-users mailing listgmx-users@gromacs.