PyRosetta

• an interactive Python-based interface to the powerful Rosetta molecular modeling suite. It enables users to design their own custom molecular modeling algorithms using Rosetta sampling methods and energy functions.

Categories

Computational Chemistry

Versions

• Linux 32: 2.0b
• Linux 64: 2.0b
• OSX Intel: 2.0b
• OSX PPC: 1.1

Citations

Chaudhury et al. PyRosetta: a script-based interface for implementing molecular modeling algorithms using Rosetta. Bioinformatics (2010) vol. 26 (5) pp. 689-91

License Type

This software is distributed under a Non-Profit license.