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Rosetta is the premier software suite for modeling macromolecular structures. As a flexible, multi-purpose application, it includes tools for structure prediction, design, and remodeling of proteins and nucleic acids.
homepage: https://www.rosettacommons.org
| version | toolchain |
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2016.13.58602 |
foss/2016a |
2016.46.59086 |
foss/2016b |
3.7 |
foss/2016b |
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