[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]
Re: [ccp4bb]: Comments on G4 Ti
*** For details on how to be removed from this list visit the ***
*** CCP4 home page http://www.ccp4.ac.uk ***
Dear Alex:
They all run on OS X, although O broke with the 10.2.3 update. I've
made a web page with more details:
http://chemistry.ucsc.edu/~wgscott/crystallography_on_OS_X.html
CCP4 in particular installs just as on any other unix platform. I've
made an automated script (available on that web page) with a few hacks
that people found necessary to get a few recalcitrant programs to
compile.
All the best,
Bill Scott
On Thursday, January 2, 2003, at 01:10 PM, Alex W. Smith wrote:
> *** For details on how to be removed from this list visit the ***
> *** CCP4 home page http://www.ccp4.ac.uk ***
>
> Hello all:
>
> I am thinking about purchasing a new G4 power book and would be
> interested
> in any comments current users of the new OSX may have. I would
> particularly
> appreciate any comments on how CCP4, mosflm, O and assorted other
> crystallography programs run on the OSX platform.
>
> Regards,
>
> Alex Smith
>
>
>
William G. Scott
Associate Professor
Department of Chemistry and Biochemistry
and The Center for the Molecular Biology of RNA
Sinsheimer Laboratories
University of California at Santa Cruz
Santa Cruz, California 95064
USA
phone: +1-831-459-5367 (office)
+1-831-459-5292 (lab)
fax: +1-831-4593139 (fax)