Does anyone know of a good tutorial that shows how to
properly use the g_order utility. Specifically, how to
generate the necessary index file.
I am trying to learn to use the utility to perform
deuterium order parameter calculations. So far,
however, when I run the utility, it will only return
sg-angle.xvg and sk-dist.xvg as output files. It does
not even give an empty file back for deuter.xvg or
order.xvg, even if the appropriate flags are used.
Any help would be appreciated.
Thanks,
Wesley Smith
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