Mark.Abraham at anu.edu.au
Mon Apr 7 16:05:37 CEST 2008
> Dear gmx users,
> I have a basic query.
> With respect to which structure are the rmsf values calculated per each
> is it w.r.t average structure of the protein or the reference structure
> that we provide using -s option?
> I dont find any explanation of the output generated using g_rmsf. Please
> make this clear.
Look at g_rmsf -h because the reference structure is explained there.
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