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.

Source Distribution

biskit-2.4.tar.gz (20.2 MB view details)

Uploaded Source

File details

Details for the file biskit-2.4.tar.gz.

File metadata

  • Download URL: biskit-2.4.tar.gz
  • Upload date:
  • Size: 20.2 MB
  • Tags: Source
  • Uploaded using Trusted Publishing? No

File hashes

Hashes for biskit-2.4.tar.gz
Algorithm Hash digest
SHA256 6cdb7f94e5f1919cf2c156eaa2dda19c0e0de58fc43e24bd9a0d7adc888b4c21
MD5 8e45c9fc90caa2b91a415817e88c1aea
BLAKE2b-256 f778bbebf48aeca316617fcc8939a7264ab06b3f4be5e30d813034ef6e51712a

See more details on using hashes here.

Supported by

AWS AWS Cloud computing and Security Sponsor Datadog Datadog Monitoring Fastly Fastly CDN Google Google Download Analytics Microsoft Microsoft PSF Sponsor Pingdom Pingdom Monitoring Sentry Sentry Error logging StatusPage StatusPage Status page