Skip to main content

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.


The current Murdock version and (especially) its documentation are at an alpha stage.

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.

Project details

Download files

Download the file for your platform. If you're not sure which to choose, learn more about installing packages.

Files for murdock, version 0.10.12
Filename, size File type Python version Upload date Hashes
Filename, size murdock-0.10.12-py2.py3-none-any.whl (3.1 MB) File type Wheel Python version py2.py3 Upload date Hashes View

Supported by

Pingdom Pingdom Monitoring Google Google Object Storage and Download Analytics Sentry Sentry Error logging AWS AWS Cloud computing DataDog DataDog Monitoring Fastly Fastly CDN DigiCert DigiCert EV certificate StatusPage StatusPage Status page