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| Rosetta is a library based object-oriented software suite which provides a robust system for predicting and designing protein structures, protein folding mechanisms, and protein-protein interactions. | Rosetta is an object-oriented software suite which provides a robust system for predicting and designing protein structures, protein folding mechanisms, and protein-protein interactions. |
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| For the tutorial, you could get the binaries of Rosetta for both Linux and Mac platform through the following links. Afterwards, please add the following two lines in your .bashrc file and do "source ~/.bashrc". Please adjust accordingly in your own computer. | For the tutorial, you can download binaries of Rosetta for: * Linux: [[attachment:rosetta_binaries_linux-mar7-11.tar.gz]] * Mac: [[attachment:rosetta_binaries_mac_mar7_11.tar.gz]] * Windows: ''Sorry. Not available'' |
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| Please also download the database suitable for all the systems: [[attachment:rosetta_database-mar7-11.tar.gz]] Afterwards, please add the following two lines in your .bashrc file and do "source ~/.bashrc". Mac users should modify the lines accordingly. {{{ |
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| For installation of the standard release, the latest release of Rosetta, version 3.2, may be downloaded at http://www.rosettacommons.org/software. The software is free to academic users, who may get a license (and download link) by clicking on the appropriate link on the left side of the page. The user manual, containing more detailed installation and usage information, is available online at http://www.rosettacommons.org/manuals/archive/rosetta3.2_user_guide. | For installation of the standard release, the latest release of Rosetta, version 3.2, may be downloaded at http://www.rosettacommons.org/software. The software is free to academic users, who may get a license (and download link) by clicking on the appropriate link on the left side of the page. The user manual, containing more detailed installation and usage information, is available online at [[http://www.rosettacommons.org/manuals/archive/rosetta3.2_user_guide]]. |
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| More details about the installation guide can be downloaded through | A brief installation guide can be found at: |
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| You can download the tutorial data through[[attachment:rosetta_tutorial_data.tar]], and the tutorial documentation through [[attachment:Rosetta_Density_Tutorial.pdf]] | Tutorial data is here: * Linux: [[attachment:cryo_em_tutorial-linux-mar7-11.tar.gz]] * Mac: [[attachment:cryo_em_tutorial-mac-mar7-11.tar.gz]] Tutorial documentation is here: [[attachment:Rosetta_Density_Tutorial.pdf]] (though this will also be handed out at the workshop, and may be updated before thursday) |
Rosetta
Thursday PM Practical
Rosetta is an object-oriented software suite which provides a robust system for predicting and designing protein structures, protein folding mechanisms, and protein-protein interactions.
For the tutorial, you can download binaries of Rosetta for:
Windows: Sorry. Not available
Please also download the database suitable for all the systems:
Afterwards, please add the following two lines in your .bashrc file and do "source ~/.bashrc". Mac users should modify the lines accordingly.
export ROSETTA3_SRC=/home/eman/eman2011/rosetta/rosetta_binaries_linux export ROSETTA3_DB=/home/eman/eman2011/rosetta/rosetta_database
For installation of the standard release, the latest release of Rosetta, version 3.2, may be downloaded at http://www.rosettacommons.org/software. The software is free to academic users, who may get a license (and download link) by clicking on the appropriate link on the left side of the page. The user manual, containing more detailed installation and usage information, is available online at http://www.rosettacommons.org/manuals/archive/rosetta3.2_user_guide.
A brief installation guide can be found at: Installation_Guide.pdf
Tutorial data is here:
Tutorial documentation is here: Rosetta_Density_Tutorial.pdf (though this will also be handed out at the workshop, and may be updated before thursday)