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Biskit is an open source software package that facilitates research in structural bioinformatics and molecular modelling. Written in Python, it consists of:

• An object-oriented programming library for manipulating and analyzing macromolecular structures, protein complexes and molecular dynamics trajectories
• A set of programs for solving specific tasks, such as automatic prediction of protein structures by homology modeling, and possible prediction of protein complex structures through flexible protein-protein docking

The library delegates many calculations to more specialized third-party software. It currently utilizes 15 external applications, including X-PLOR, Hex, T-Coffee, DSSP and MODELLER.

The latest Biskit version, 2.4.0, was released on 4 Mar 2012. It was originally developed at the Pasteur Institute. The name "Biskit" refers to the research group's name, Unité de BioInformatique Structurale.

External links

• Official website

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• v
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• e

1. "Release 2.5.1". 24 September 2018. Retrieved 24 September 2018.

• Structural bioinformatics software
• Molecular modelling
• Physics software
• Computational chemistry software
• Free science software
• Free software programmed in Python
• Molecular dynamics
• Molecular physics stubs