CNS

Software Summary

Mesabi

Default Module: 

1.3

Other Modules Available: 

1.3

Last Updated On: 

Wednesday, December 7, 2016

Itasca

Default Module: 

1.3

Other Modules Available: 

1.3

Last Updated On: 

Wednesday, December 7, 2016

Lab

Default Module: 

1.3

Other Versions Available: 

1.3

Last Updated On: 

Wednesday, December 7, 2016

Last Updated On: 

Wednesday, December 7, 2016

Support Level: 
Minimal Support
Software Access Level: 
Open Access
Software Categories: 
Structural Biology
Software Description
Software Description: 

Crystallography & NMR System (CNS) is the result of an international collaborative effort among several research groups. The program has been designed to provide a flexible multi-level hierachical approach for the most commonly used algorithms in macromolecular structure determination. Highlights include heavy atom searching, experimental phasing (including MAD and MIR), density modification, crystallographic refinement with maximum likelihood targets, and NMR structure calculation using NOEs, J-coupling, chemical shift, and dipolar coupling data.

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