Re: [phenixbb] HA clusters

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. HTH Peter

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