[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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