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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


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Files for biskit, version 2.4.3
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Filename, size biskit-2.4.3-py2-none-any.whl (34.6 MB) File type Wheel Python version 2.7 Upload date Hashes View hashes
Filename, size biskit-2.4.3.tar.gz (20.5 MB) File type Source Python version None Upload date Hashes View hashes

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