On 11/12/13 8:55 AM, Venkat Reddy wrote:
Thank you sir for the prompt reply.
*g_msd -f traj.xtc -s topol.tpr -n msd.ndx -lateral z -o msd.xvg -tu ns*
Here I am giving -lateral z (like for membrane simulations). Is it fine for
spherical systems also?
No. The system is a sphere, so what use is it to calculate motion perpendicular
to z when you have lipids moving in all three spatial dimensions? A vesicle is
very different from a membrane, in which the lipids move in a plane, thus making
"-lateral z" useful.
-Justin
On Tue, Nov 12, 2013 at 5:32 PM, Dr. Vitaly Chaban <vvcha...@gmail.com>wrote:
MSD is 3D by default.
Dr. Vitaly V. Chaban
On Tue, Nov 12, 2013 at 6:01 AM, Venkat Reddy <venkat...@gmail.com> wrote:
Dear all,
I am simulating a spherical lipid vesicle. I want to calculate the
diffusion coefficient for each lipid component in 3D. How to calculate it
using g_msd (or any other tool like g_velacc)?
Thank you for your concern
--
With Best Wishes
Venkat Reddy Chirasani
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Justin A. Lemkul, Ph.D.
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