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Manuals Examples Related freebies Description RAVE is a suite of programs for single and multiple domain, single and multiple crystal real-space electron-density averaging. It also contains tools for the detection of secondary structure elements in macromolecular electron-density maps. The package succeeds the previous A suite. Requirements RAVE is available for SGI, DEC ALPHA, LINUX and OSX systems. In addition to the RAVE programs, you need several CCP4 programs (SFALL, RSTATS and FFT; these are available from CCP4, Daresbury) and O (for displaying maps and providing spacegroup and other operators). The package includes an averaging tutorial. References
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