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Hello everyone, I am trying figure out if it is possible to run CCP4 on a cluster, but I keep finding contradicting answers, from previous posts on this board suggesting there are just no parallel crystallography programs, to Ronan's CCP4 page discussing parallel programing, and even a colleague's claims of having run a parallel version of CCP4 on a Linux cluster called "Synapse" at the University of Oxford. Could someone please settle this issue? Best regards, J. Valencia ---------------------------------------------------------------- Este mensaje fue enviado desde el servidor Webmail del Instituto de Biotecnologia.
