Structural Biology Software Database
Application Index Record
Category: Crystallography and NMR |
RAVE |
Last Update: 02-07-2001 |
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. RAVE is available for SGI and DEC ALPHA computers. 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. |
Homepage: http://alpha2.bmc.uu.se/~gerard/usf/rave.html |
Download Page: http://alpha2.bmc.uu.se/~gerard/usf/ftp.html |
Documentation Page: http://alpha2.bmc.uu.se/~gerard/usf/rave.html |
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