Crystallography on OS X
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Making OS X a Viable Unix Platform

 

Crystallography
Programs

 

Other Links of
Interest






Installing X-windows

Installing CCP4

Backing up and Cloning Disks





Installing Developer Tools

Installing CNS

Various Useful Programs





Installing Fink

Installing SHELX

Screen Shots of How it Looks





 A note on user shells in OS X

Installing Data Processing Software

Other Sites





OS X Unix links

Installing EDEN

Scientific Computing on OS X





OSX Unix Bulletin Board

Installing Molecular Graphics Display Programs

NMR on OS X





TextMate and iTerm

Installing Phenix and CCTBX

ZSH on OS X





Use Fink to Install Crystallography Software

Return to Crystallography on OS X

W. G. Scott Research Group




  • link to wiki
  • NEW: Check out the new Wiki, and please participate in its development. Click on the image on the right to get there:

  • NEW: Install Fink packages quickly on your computer that I compiled!  If you want to install the very latest ccp4 (with all of the current patches applied), CNS, coot, the gfortran compiler and so on, without the hassle and delay of compiling, you can install  my Fink debian precompiled packages as easily as you install precompiled versions of software from the official fink site. Many that are unavailable or not current on the Fink server are available from my machine. The above link shows you how to set this up.



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