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Dear ccp4 users and xray-crystallographers, I am a new user of ccp4 and just started working on a protein which has three monomers in the asymmetric unit. I want to calculate average map. It would be great help if somebody tell me how to go about it. Space group: C222(1) Cell values: a=77.013, b=130.658, c=131.686, alpha=beta=gamma=90. Thanking you in advance. With Best Regards, Shankar Prasad Kanaujia Ph.D Student Bioinformatics Center, Department of SERC IISc, Bangalore - 12 Mobile: 9845631581
