A Python platform for structural bioinformatics
- 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.
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|Filename, Size & Hash SHA256 Hash Help||File Type||Python Version||Upload Date|
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|Wheel||2.7||Jun 12, 2016|
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|Source||None||Jun 12, 2016|