Crystallography on OS X

From OS X Scientific Computing

Revision as of 17:41, 21 July 2011 by Wgscott (Talk | contribs)
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Contents

Crystallography Programs

  1. Installing CCP4 on OS X
  2. Installing CNS on OS X
  3. Installing Data Processing Software on OS X
  4. Installing Phenix and CCTBX on OS X
  5. Installing Shelx on OS X
  6. Installing Sharp on OS X
  7. Installing EDEN on OS X
  8. Installing Solve on OS X
  9. Installing USF programs automatically on OS X
  10. Installing Molecular Graphics Software on OS X
    1. Installing Coot on OS X
    2. Installing O on OS X
    3. Installing PyMol on OS X

Using Fink to install pre-compiled crystallography software very quickly

  1. getting your fink installation to use packages that I have pre-compiled
    1. Manually install one or two packages
      1. Manually install coot binary
      2. Manually install CCP4 fink debian packages
      3. Manually install a binary CNS package

Molecular Visualization

  1. Molecular Graphics Display Programs on OS X
    1. O
    2. MacPyMol
    3. Coot
    4. others




Making OS X a Viable Unix Platform




64-bit on 10.5 and 10.6



Upgrading to 10.6 Snow Leopard




Upgrading to 10.7 Lion



Other Links of Interest

Personal tools