Wikiomics:NMR Toolbox

NMR Toolbox

Spectra processing

• NMRpipe
• Talos(part of NMRpipe)
• Dynamo(part of NMRpipe)

Spectra diplay/Assignment

• NMRViewJ

Structure calculation

• xplor(molecular dynamics)
• CNS
• dyana (distance restrains)

Quality checking

• procheck
• aqua

Model building

• modeller (template based/threading) [1]

Molecule display

• molmol
• grasp
• molscript
• povray
• pymol
• rasmol
• raster3D
• DeepView(SWISS-PDBViewer)

See also: [2]

2B clasified

• ARIA
• CCPN Collaborative Computing Project for NMR

External web sites with NMR software links

(bit dated as well)

• http://www.spincore.com/nmrinfo/software_s.html
• http://nmr.ioc.ac.ru/li_links.htm

Credits

• Darek Kedra wrote this tutorial