rDock is a fast and versatile Open Source docking program that can be used to dock small molecules against proteins and nucleic acids. It is designed for High Throughput Virtual Screening (HTVS) campaigns and Binding Mode prediction studies.
After the release and announcement of #100, we're free to remove the old build system and instructions on how to use it from the legacy README.md file.
After the release and announcement of #100, we're free to remove the old build system and instructions on how to use it from the legacy
README.mdfile.