CNS

Search Software

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.

SW Documentation: 
To load and start the software, type
module load cns

cns_solve

For additional information

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Short Name: 
cns
SW Module: 
cns
Service Level: 
Minimal (2)
SW Category: