Skip to main content

A Python platform for structural bioinformatics

Project description

Biskit is a modular, object-oriented Python library for structural
bioinformatics research. It facilitates the manipulation and analysis of macromolecular structures, protein complexes, and molecular dynamics trajectories. For efficient number crunching, Biskit objects tightly integrate with numpy. Biskit also offers a platform for the rapid integration of external programs and new algorithms into complex workflows. Calculations are thus often delegated to established programs like Xplor, Amber, Hex, Prosa, T-Coffee, TMAlign, Reduce and Modeller; interfaces to further software can be added easily.

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 biskit, version 2.4.2
Filename, size File type Python version Upload date Hashes
Filename, size biskit-2.4.2.2.tar.gz (20.8 MB) File type Source Python version None Upload date Hashes View

Supported by

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