PyRosetta 2.012
:: DESCRIPTION
PyRosetta is an interactive Python-based interface to the powerful Rosetta molecular modeling suite. It enables a user to create custom molecular modeling algorithms with Rosetta sampling and scoring functions using Python scripting. PyRosetta is designed to make the sophisticated Rosetta molecular modeling suite accessible to a broader audience of scientists in the life sciences.
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::DEVELOPER
:: SCREENSHOTS
:: REQUIREMENTS
- Windows / Linux / Mac OsX
- Python
:: DOWNLOAD
:: MORE INFORMATION
Citation
S. Chaudhury, S. Lyskov & J. J. Gray,
“PyRosetta: a script-based interface for implementing molecular modeling algorithms using Rosetta,”
Bioinformatics, 26(5), 689-691 (2010).