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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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This version
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2.4.3

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2.4.2

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2.4

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2.3.1

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2.3

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Filename, size & hash SHA256 hash help File type Python version Upload date
biskit-2.4.3-py2-none-any.whl (34.6 MB) Copy SHA256 hash SHA256 Wheel 2.7 Jun 12, 2016
biskit-2.4.3.tar.gz (20.5 MB) Copy SHA256 hash SHA256 Source None Jun 12, 2016

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