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.
Project details
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-0.10.7-py2.py3-none-any.whl
Algorithm | Hash digest | |
---|---|---|
SHA256 | 0939d659bf9f79b184ecb43c501d54d9ec89239b2a185fb13de75787583bd623 |
|
MD5 | b40659cc56d6902c2150399bd727a016 |
|
BLAKE2b-256 | 7ada6393750642bf7bf452bd671485219fc911b1b6c1fc8f42e90bd4b9091b8c |