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Re: [ccp4bb] mac pro configuration for crystallographic computing |
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- Protein crystallographyMain steps:- Protein purification- Crystallisation Special:- Programs for crystallography- X-ray detectors Basic tutorials:- Chemistry- Protein - Peptide - Amino Acids Xtal community:- CCP4BB |
CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: Re: mac pro configuration for crystallographic computing From: Tim Grune tim {- dot -} grune {- at -} SYNCHROTRON {- dot -} VIC {- dot -} GOV {- dot -} AU Date: 2007-06-20 On Thursday 21 June 2007 06:50, Juergen Bosch wrote: > I don't have one of those beast in my hands unfortunately. But I can > verify that all except of HKL2000 (which I don't use, so I don't > care/bother to check if there is an OS X version there) of the programs > you mentioned run without any troubles. > There's one more program I know that has not been ported to OS X and > that is Grasp but there are other options to draw nice electrostatics. Grasp2 runs nicely in a Windows XP installation within Virtualbox under Linux. Since Virtualbox is also available for Mac (even though only as beta1-Version) one might get it to run under MacOSX And I think one can run Windows within MacOSX anyhow? (even though in my opinion one might as well use the gimp to paint your protein red-blue and still have about the same information content, but that's only my very personal opinion). Tim -- Tim Grune Australian Synchrotron 800 Blackburn Road Clayton, VIC 3168 Australia CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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