Dear AMber users,
I am trying to do the cluster analysis with MMTSB toolset. I am using now the data from tutorial
8, my problem is that after running the clustering with command:
>kclust -mode rmsd -centroid -cdist -heavy -lsqfit \
-radius 6 -maxerr 1 -iterate \
../clustfils > ../Centroid_6
the Centroid_6 file is empty. I didnt get any errors as well.
What can be wrong and how could I solve it?
Thank you in advance for any advices
Best Regards,
Urszula Uciechowska
MSc.PhD Student
Medicinal Chemistry Group
University of Halle-Wittenberg
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Received on Sun Jan 27 2008 - 06:07:07 PST
