InteractiveROSETTA

Release of InteractiveROSETTA v2.0.1 Only 64bit systems are supported.

Includes several bug fixes and user experience improvements.
New supported protocols: Flexible Peptide Docking, Antibody Modeling, and Comparative Structure Prediction.
Also includes a Module Manager for installing custom modules. For help in developing your own module, see the example in data/template. There will eventually be a YouTube video explaining how to develop these modules.

Please visit https://www.youtube.com/channel/UCuYCPyaQ0zLRxg4d1TZyBMw for tutorials on how to run various protocols.

For Windows users, install PyRosetta FIRST! Then use the InteractiveROSETTA_Windows64bit.exe installer to install InteractiveROSETTA.

There is an experimental OSX version available, but I am not sure if I have put everything into it that it needs. I know there will be difficulties running on Lion or earlier. This app should eventually work on Yosemite. I am uncertain as to whether it will work on Mountain Lion or Mavericks. Eventually this will be replaced with a normal DMG installer.

For Linux users, install PyRosetta FIRST. Then download "InteractiveROSETTA_Linux.tgz", untar it, and execute "bash linux_install.sh" at the terminal. To run InteractiveROSETTA, simply execute "python InteractiveROSETTA.py" in a terminal (it tries to install to /usr/local/InteractiveROSETTA). Please note that you need root access to be able to install the relevant Python packages. Currently only Debian and RedHat distributions are supported by PyRosetta.

InteractiveROSETTA depends upon PyRosetta and optionally Rosetta, which requires a separate license which is free for academic use. You can download PyRosetta after obtaining a license here: http://www.pyrosetta.org/dow