*** For details on how to be removed from this list visit the *** *** CCP4 home page http://www.ccp4.ac.uk ***
Thank you for your replies. To answer your questions, by "parallel CCP4" I mean a CCP4 code that has been parallelized and thus can run a single process on a number of processors (through LAM, MPI, etc.). For reference, according to the members of this board such code has not been developed (and released) as of yet, so either the version running in Oxford I heard about has been tweaked by end-users or, as some of you suggested, it was in fact a misconception from the beginning. Thank you once again. J. Valencia Quoting [EMAIL PROTECTED]: > *** For details on how to be removed from this list visit the *** > *** CCP4 home page http://www.ccp4.ac.uk *** > > > 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. ---------------------------------------------------------------- Este mensaje fue enviado desde el servidor Webmail del Instituto de Biotecnologia.
