Wikiomics:NMR Toolbox

NMR Toolbox

Spectra processing

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

Spectra diplay/Assignment

• NMRViewJ [4]

Structure calculation

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

Quality checking

• procheck [7]
• aqua [8]

Model building

• modeller (template based/threading) [9]

Molecule display

• molmol [10]
• grasp [11]
• molscript [12]
• povray
• pymol [13]
• rasmol [14]
• raster3D [15]
• DeepView (SWISS-PDBViewer)[16]

See also: [17]