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 integration of external programs and new algorithms into complex workflows. Calculations are thus often delegated to established programs like Xplor-NIH, Amber, Delphi, T-Coffee, TMAlign, Reduce and Modeller.
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