Supported Applications
Rosetta
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Description
a software suite for modeling macromolecular structures and for predicting and designing protein structures, protein folding mechanisms, and protein-protein interactions.
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Usage Notes
Redistribution is permitted required that members are all academic labs.
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Installation
Use the following command to install this title with the CLI client:$ sbgrid-cli install rosetta
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Primary Citation*
J. K. Leman, B. D. Weitzner, S. M. Lewis, and e. al. 2020. Macromolecular modeling and design in Rosetta: recent methods and frameworks. Nature Methods. 17: 665-680.
J. K. Leman, B. D. Weitzner, P. D. Renfrew, S. M. Lewis, R. Moretti, A. M. Watkins, and e. al. 2020. Better together: Elements of successful scientific software development in a distributed collaborative community. PLoS Computational Biology. 16(5): e1007507.
A. Leaver-Fay, M. Tyka, S. M. Lewis, O. F. Lange, J. Thompson, R. Jacak, and e. al. 2011. Chapter nineteen - Rosetta3: An Object-Oriented Software Suite for the Simulation and Design of Macromolecules. Methods in Enzymology. 487: 545-574.
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*Full citation information available through
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Citation Note
In addition, please cite the papers for the specific application(s) you use, citation guidance at https://www.rosettacommons.org/docs/latest/getting_started/FAQ#frequently-asked-questions_how-to-cite-rosetta-in-papers.
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Webinars
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Keywords
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Default Versions
Linux 64:  3.12
OS X INTEL:  3.12 -
Other Versions
Linux 64:
3.11, 2020.28.61328 -
OS X INTEL:
3.11, 3.10