[gmx-users] Regarding to relaxation time

Justin A. Lemkul jalemkul at vt.edu
Sat Mar 31 14:34:18 CEST 2012



rama david wrote:
>  Hi Gromacs Friends ,
>              I have 4 molecule system in water
> Force field is G96 53a6 ..spc water molecule ..
> How to find out relaxation time of my system ???

Relaxation time of what?

-Justin

> All suggestion are welcome ..
> I saved trajectory after 0.2 ps ..
> Thank you in advance

-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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