vidhya sankar wrote:
Dear justin,
Thank you for your Previous Reply.
Now I am studying The effect of ionic strength on the disassociation of
My protein using steered MD . I would like to explain my result of
pullf.xvg force profile variation for different concentration of ions
. my Question is Which interaction factor Should i take for analysis
to justify my force profile. Either H-bonding Interaction or HydroPhobic
Interaction .
I know nothing about the system you are working on, nor does anyone else on this
list. If you have an inquiry about a Gromacs function, please post it,
otherwise do not expect the users of this list to do your thinking for you.
-Justin
--
========================================
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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