| Quick navigation: | Home | Site Map || References | Biography || Copyright | Other copyright | Contact us | Advert | | |
Re: [ccp4bb] Mac pro |
||
- 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 From: Harry Powell harry {- at -} MRC-LMB {- dot -} CAM {- dot -} AC {- dot -} UK Date: 2009-01-06 Hi I use Parallels on my Mac at home for both Windows XP and Ubuntu - it works fine for me when running the more number-crunching parts of CCP4 - haven't really looked at graphics programs like Coot & MG. At work I'm running VMWare (Workstation 6.0.0) on a Linux box for Vista, and that, too, is fine. If anyone from Redmond is reading this, both my Windows licenses are legit. On 6 Jan 2009, at 17:55, Nathaniel Echols wrote: > There are also options for virtualization of Windoze and Linux via > the software Parallels although I have yet to test this out. > > Parallels is okay; I only use it for testing GUI code on Linux. It > doesn't support multiple processors, which probably isn't necessary > for most people. The graphics support was somewhat flaky in the > past, but it now emulates 3D acceleration well enough to run Coot or > PyMOL. I've heard anecdotal evidence that VMWare Fusion is better, > but I've only used the Linux version. > > Unrelated advice: try iWork before spending a massive amount of > money on MS Office. It's only about $40-$50 with the academic > discount, and much less bloated. It'll still read and export Office > documents, although I don't know how robust this is. > > -Nat Harry -- Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road, Cambridge, CB2 0QH CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
|
| ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd |