LeDock

LeDock
Original author(s)Lephar
Developer(s)Hongtao Zhao
Initial release12 June 2014 (2014-06-12) (Windows version)
Written inC++
Operating systemLinux, macOS, and Windows
TypeMolecular docking
Websitewww.lephar.com/software.html

LeDock is a molecular docking software, designed for protein-ligand interactions, that is compatible with Linux, macOS, and Windows.

The software can run as a standalone programme or from Jupyter Notebook. It supports the Tripos Mol2 file format.

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