cns_solve - Crystallography & NMR System (CNS)

License: Free for academic institutions.
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 hierarchical 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.


cns_solve-1.3-1.fc13.src [7 KiB] Changelog by Takanori MATSUURA (2010-08-04):
- update to 1.3
- suppress "-g" option for Intel compilers

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