Summary that I am going to use to justify buying MacOSX instead of Windows (in 
case this is of use to others):

Not available in Windows:
ADXV for looking at crystallographic diffraction images
XDS and HKL2000 for crystallographic data processing
(Auto)SHARP for phasing
ARPWARP for automated model building
(Auto)BUSTER for structure refinement
Uppsala Software Factory programs (Mapman, etc.), manipulation of maps and PDB 
Cryo-EM software (EMAN2, BSOFT)
Available in Windows but with important limitations:
Phenix (no MR-Rosetta, no parallelization)
DIALS (no parallelization)

Mark J van Raaij
Dpto de Estructura de Macromoleculas
Centro Nacional de Biotecnologia - CSIC
calle Darwin 3
E-28049 Madrid, Spain
tel. (+34) 91 585 4616

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