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Rosetta

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
2016.13.58602 foss/2016a
2016.46.59086 foss/2016b
3.7 foss/2016b

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