[phenixbb] HA clusters

Morten Grøftehauge mortengroftehauge at gmail.com
Mon Nov 13 13:49:20 PST 2006


Hi,

This is probably a stupid question but how do I tell AutoSol to look for a
heavy-atom cluster rather than individual atoms? Or should I just find the
cluster as a superatom in CNS and input the refined co-ordinates?

Thanks,
-- 
Morten K Grøftehauge
PhD student
Department of Molecular Biology
Gustav Wieds Vej 10 C
8000 Aarhus C - Denmark
Phone: +45 89 42 50 10
Fax: +45 86 12 31 78
www.bioxray.dk
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