[gmx-users] clarification regarding input format for g_kinetics

[David van der Spoel]

On 15/07/15 14:20, Smith, Micholas D. wrote:
> I was looking to use g_kinetics, and was slightly confused by the input options, and was hoping someone could help clarify.
>
>
> An example case of using g_kinetics is:
>
>
> g_kinetics -f temp.xvg -d data.xvg -o ft_all.xvg -o2 it_all.xvg -o3 ft_repl.xvg -m melt.xvg -ee err_est.xvg
>
>
>>From what I can ascertain, temp.xvg is generated from using the demux.pl script (the output file remd_temps.xvg?); and I know data.xvg should be a flat file that has an "indicator of folding/unfolding" in it; however, what I am confused about is should data.xvg be a multi-column file with the first column being "time" followed by one column per demuxed replica trajectory of the current state of the "indicator," i.e 1 if "folded" and 0 "unfolded". Something that looks like this
>
>
> 0  1 1 1 ....0 0 0 0
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> 1  1 0 0 ....1 0 0 1
>
That looks OK. Have you tried it?

> ...
>
> and so on.
>
>
> Thanks in advanced for the help.
>
>
> ===================
> Micholas Dean Smith, PhD.
> Post-doctoral Research Associate
> University of Tennessee/Oak Ridge National Laboratory
> Center for Molecular Biophysics
>


-- 
David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205.
spoel at xray.bmc.uu.se    http://folding.bmc.uu.se