A full description of the algorithm can be found in

  • Bender, B. J., Cisneros, A., Duran, A. M., Finn, J. A., Fu, D., Lokits, A. D., Mueller, B. K., Sangha, A. K., Sauer, M. F., Sevy, A. M., Sliwoski, G., Sheehan, J. H., Dimaio, F., Meiler, J. & Moretti, R. Protocols for Molecular Modeling with Rosetta3 and RosettaScripts. (2016). doi:10.1021/acs.biochem.6b00444

A protocol capture with a zip folder of corresponding files is available in the Supplement of this paper.

Note that the implementation is based on the original RosettaMembrane framework and not on the newest RosettaMP framework!


This protocol has been developed by Brian Bender, a former graduate student in the Meiler lab with the corresponding PI being Jens Meiler.

Questions and comments to: