For CLUMPP analysis, you will need to first choose whether you want to
choose to cluster populations or individuals. If individuals, you can
use the K*.indfile generated by Harvester. This indfile should
contain data for all the runs you did for that particular K value. So
essentially, based on Harvester output plots, you should decide upon
what is the most optimal number of clusters in your data and choose
the corresponding indfile only for the analysis.
The name of this indfile should be written to the clumpp parameter
file. The datatype for clumpp in this case will be 0 (it would have
been 1 if you were to use popfile).
Other settings in the parameter file are self explanatory. As for the
algorithm to use, "full search" takes a really long time. The greedy
and largeKgreedy aren't as accurate but are much faster.
So to answer your question, you do not need popfile, if your focus is
clustering of individuals.
If you're still getting errors, I will be more than happy to look at
your files (off the list).
HTH
Vikram
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A friend helped me figuring it out!
The error was in C, which I didn't change switching from individuals to populations.
Thank you very much anyway.
And for the others, there is nothing wrong with Structure Harvester output...
On Monday, March 30, 2015 at 4:08:50 PM UTC-4, Vikram Chhatre wrote:
> Please post your ind, pop and parameter files as a zip archive.
>
>
> On Mon, Mar 30, 2015 at 4:07 PM, Anna Tigano <annat...@gmail.com> wrote:
> Hi,
>
> I'm having the same problem with the popfile.
>
> The indfile has no problem, either copying and pasting from the Structure output or from Structure Harvester. But I can't make CLUMPP run with any popfile.
>
> I'm working on a Mac, if that makes any difference.
>
> Thanks in advance
>
> Anna
>
>
>
>
>
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