biskit 2.3.1
A Python platform for structural bioinformatics
Latest Version: 2.4
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, Fold-X, T-Coffee, Hmmer and Modeller; interfaces to further software can be added easily.
- Author: Raik Gruenberg, Johan Leckner and others
- Home Page: http://biskit.pasteur.fr
- Bug Tracker: https://sourceforge.net/tracker/?group_id=150896&atid=779191
- Download URL: http://downloads.sourceforge.net/biskit/biskit-2.3.1.tar.gz
- Requires numpy, ScientificPython, scipy, biopython
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Categories
- Development Status :: 4 - Beta
- Intended Audience :: Science/Research
- License :: OSI Approved :: GNU General Public License (GPL)
- Operating System :: MacOS :: MacOS X
- Operating System :: OS Independent
- Operating System :: POSIX
- Programming Language :: Python
- Topic :: Scientific/Engineering :: Bio-Informatics
- Topic :: Scientific/Engineering :: Physics
- Package Index Owner: raik
- DOAP record: biskit-2.3.1.xml
