[phenixbb] HA clusters
Petrus H Zwart
PHZwart at lbl.gov
Mon Nov 13 14:04:06 PST 2006
The super atom approach seems like the best way forward at this moment in time.
No need for CNS, you can do this with hyss as well. You can place those coordinates manually
in the Autosol wizard.
> 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?
> 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
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