Wikiomics:NMR Toolbox

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See also: [http://directory.google.com/Top/Science/Chemistry/Software/Structural/Visualization/]
See also: [http://directory.google.com/Top/Science/Chemistry/Software/Structural/Visualization/]
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== Credits ==
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{{credits}}
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* [[User:Darked|Darek Kedra]] wrote this tutorial
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Revision as of 17:47, 23 November 2007

NMR Toolbox

Contents

Spectra processing

  • NMRpipe [1]
  • Talos (part of NMRpipe) [2]
  • Dynamo (part of NMRpipe) [3]

Spectra diplay/Assignment

Structure calculation

  • xplor (molecular dynamics) [5]
  • CNS [6]
  • dyana (distance restrains)

Quality checking

Model building

  • modeller (template based/threading) [9]

Molecule display

See also: [17]

Credits

Template:Credits

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