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.

Please refer to the documentation to get started.

Project details

Download files

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

Built Distribution

murdock-0.10.3-py2.py3-none-any.whl (634.5 kB view hashes)

Uploaded py2 py3

Supported by

AWS AWS Cloud computing Datadog Datadog Monitoring Facebook / Instagram Facebook / Instagram PSF Sponsor Fastly Fastly CDN Google Google Object Storage and Download Analytics Huawei Huawei PSF Sponsor Microsoft Microsoft PSF Sponsor NVIDIA NVIDIA PSF Sponsor Pingdom Pingdom Monitoring Salesforce Salesforce PSF Sponsor Sentry Sentry Error logging StatusPage StatusPage Status page