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LightDock |
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The open-source macromolecular docking framework written in Python ([and Rust](https://github.com/lightdock/lightdock-rust)) |
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LightDock is distributed as a PyPi package, installation is as simply as executing the following from the command line:
pip install lightdock
For members of the SBGrid consortium, LightDock can be also installed using the CLI client:
sbgrid-cli install lightdock
Alternative ways to install LightDock can be found in the official GitHub repository.
LightDock is able to model different binary systems such as protein-protein, protein-DNA, protein-RNA, membraned-associated or protein-peptide complexes.
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{: .align-left} LightDock is free and open-source under license GPLv3 and it has been integrated in different packages and pipelines.
{: .align-left} Browse the source code from the official repository and the Rust faster version.