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.
Release history Release notifications | RSS feed
Download files
Download the file for your platform. If you're not sure which to choose, learn more about installing packages.
Source Distributions
Built Distribution
Hashes for murdock-0.10.9-py2.py3-none-any.whl
| Algorithm | Hash digest | |
|---|---|---|
| SHA256 | ba18a8db34bcc603683f2d936b2af0ff013e5fa870e582798702ecddfb28aa73 |
|
| MD5 | 9894f16ea113095169065612fb2c82f7 |
|
| BLAKE2b-256 | 130c4f5c0a0db983dc4d3403fa8b13ff177dff7e20cff943d8d69ed7e8ff56b5 |
