Jamie Seyed wrote:
with a lot of x-y sets seperated by & character. I think I did not get
the key point here. So my question is what is the right way to get
<R(0)R(t)> using this tool?? Many Thanks/Jamie
Well, as far as g_analyze is concerned, it's done its job. If you feed
g_analyze a whole bunch of data sets, it will give you a whole bunch of ACF's.
So you essentially got an ACF for each molecule's x, y, and z coordinates. I
guess I just don't understand what you're really after, because as I said,
g_analyze did its job.
-Justin
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
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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