[Chimera-users] clustering of docking solutions

[Sebastian Kruggel]

Hi all,

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,
Sebastian




-- 
Sebastian Kruggel
Institut für Pharmazie
Bundesstr. 45 | Raum 112
D 20146 Hamburg
Tel +49(0) 40 42838 3626