A molecular docking framework.
Project description
Murdock is a Python package for the development and testing of automated molecular docking solutions. It has been developed as a convenient and efficient platform to implement new search algorithms, scoring functions, multi-step docking workflows and other features on a reliable platform, test them quickly and use the rich output to analyse advantages, disadvantages and issues of a new method. In addition, Murdock comes with a set of end-user scripts and presets, so that it can be used by anyone solemly to obtain scientific data, for which only a basic knowledge of command-line tools is required.
Please refer to the documentation to get started. Please make use of one of the feedback channels to request support, ask a questions, comment on the software, report a bug, propose a new feature or offer support.
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