Accurate prediction of protein structures and interactions using a 3-track network
SBGrid/BioGrids RosettaFold uses an environment variable to specify the location of the requires databases:
If this variable is not set in the users environment before calling rosettafold it will default to:
which for most sites is /programs/local/rosettafold
InstallationUse the following command to install this title with the CLI client:
$ sbgrid-cli install rosettafold
M. Baek, F. DiMaio, Anishchenko I, J. Dauparas, S. Ovchinnikov, G. R. Lee, J. Wang, Q. Cong, L. N. Kinch, R. D. Schaeffer, C. Millán, H. Park, C. Adams, C. R. Glassman, A. DeGiovanni, J. H. Pereira, A. V. Rodrigues, A. A. van Dijk, A. C. Ebrecht, D. J. Opperman, T. Sagmeister, C. Buhlheller, T. Pavkov-Keller, M. K. Rathinaswamy, U. Dalwadi, C. K. Yip, J. E. Burke, K. C. Garcia, N. V. Grishin, P. D. Adams, R. J. Read, and D. Baker. 2021. Accurate prediction of protein structures and interactions using a three-track neural network. Science (New York, N.Y.). 373(6557): 871-876.
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