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Crystallography

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Revision as of 00:09, 7 March 2008 by Tassos (talk | contribs) (→For Specific Tasks)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)

Contents

  • 1 Crystallographic Theory
  • 2 Crystallography Software
    • 2.1 For Specific Tasks
    • 2.2 Automated Pipelines for Structure Solution
    • 2.3 Web services
    • 2.4 By package
    • 2.5 Tricks and Tips

Crystallographic Theory

  • Basics of Crystallography
  • Phase problem, and Phasing
  • Twinning
  • R-factors
  • References and links

Crystallography Software

For Specific Tasks

  • Data reduction
  • Molecular replacement (MR)
  • Substructure determination
  • Experimental phasing (SIR/MIR and SAD/MAD)
  • Automated Model building
  • Interactive Model building
  • Model Refinement
  • Model validation

Automated Pipelines for Structure Solution

  • Ants
  • AutoRickshaw
  • AutoSHARP
  • BALBES
  • BNP
  • CRANK
  • Elves
  • Phenix
  • HKL2MAP

Web services

  • York suite (Balbes, Modsearch, Zanuda)
  • ARP/wARP web services (model building)

By package

(large packages first)

  • CCP4
  • CNS
  • PHENIX
  • SHELX C/D/E/L (homepage at [1])
  • moleman, lsqman, ... from Uppsala Software Factory
  • XDS homepage and XDSwiki
  • HKL homepage
  • COOT
  • PyMol wiki
  • O
  • ARP/wARP
  • SHARP homepage
  • Solve/Resolve
  • ...

Tricks and Tips

  • Solving a structure
  • Model building and refinement
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