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README.md
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<h1>The RosettaCommons</h1>
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<div style="font-size: 1.0em;">
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<a href="https://rosettacommons.org/">RosettaCommons</a> is the central hub for hundreds of developers and scientists from
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more than 100 universities and laboratories to contribute and share the Rosetta source code.
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It has enabled notable scientific advances in computational biology, including but not limited to de novo protein design, enzyme design,
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ligand docking, and structure prediction of biological macromolecules and macromolecular complexes.
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<p class="mt-3" style="font-size: 0.9em;">
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A collection of experimental and simulated molecular datasets
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for training and evaluating molecular structure prediction and design methods.
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</p>
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</div>
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</div>
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<h1>The RosettaCommons</h1>
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<div style="font-size: 1.0em;">
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<a href="https://rosettacommons.org/">RosettaCommons</a> is the central hub for hundreds of developers and scientists from
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more than 100 universities and laboratories to contribute and share the Rosetta source code. It has enabled notable scientific
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advances in computational biology, including but not limited to de novo protein design, enzyme design,
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ligand docking, and structure prediction of biological macromolecules and macromolecular complexes.
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</div>
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</div>
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<p class="mt-3" style="font-size: 0.9em;">
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A collection of experimental and simulated molecular datasets for training and evaluating molecular structure prediction and design methods.
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</p>
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</div>
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</div>
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