[Chimera-users] clustering of docking solutions
kruggel at chemie.uni-hamburg.de
Mon Nov 17 06:07:16 PST 2008
I am looking for a possibility to cluster docking results (multimol2
file) in chimera. In DockView I can't find such tool and in the
EnsembleCluster method I don't see a way to set rmsd limits.
I found a hint to the MD Analysis tool in the mailing list, ok, I could
convert my docking solutions into pdbs and use this, but probably there
is another simple and convenient way that I am just too blind to see ;-)
Maybe somebody can help?
Thanks in advance,
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