Uppsala Software Factory - RAVE
RAVE is a suite of programs for single and multiple domain,
single and multiple crystal real-space electron-density averaging.
The package succeeds the previous A suite.
Download now !
- AVE for single-crystal averaging
- COMAP to combine maps during
multiple-crystal averaging
- COMDEM to combine multiple
domain maps
- CRAVE to auto-generate a C-shell
script to do N cycles of averaging over M crystal forms, each
with or without NCS
- DATAMAN to manipulate reflection datasets
- ESSENS to do real-space searches
for fragments (e.g., helices) or molecules
- IMP to improve NCS operators
- MAMA to manipulate masks
- MAPFIX add spacegroup and symmetry
operators to a CCP4 map
- MAPMAN to manipulate maps
- MAVE for multiple-crystal averaging
- NCS6D to find NCS operators
- PROF to generate electron-density profiles
(only in Uppsala at present)
- SOLEX to extract the best solutions from
ESSENS runs (and to attempt to auto-trace helices and strands)
(A real Solex)
- SPANCSI investigate if your NCS-related
molecules have very different average temperature factors, and if so,
take special measures during averaging
(Another type of RAVE ...)
Latest update at 11 July, 1997.
