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PyRosetta is an interactive Python-based interface to the powerful Rosetta molecular modeling suite. It enables users to design their own custom molecular modeling algorithms using Rosetta sampling methods and energy functions.
homepage: https://www.pyrosetta.org/
| version | versionsuffix | toolchain |
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4.release-292 |
-Python-3.7.4 |
GCCcore/8.3.0 |
4.release-384 |
gompi/2022a |
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