If you have suggestions, bug reports or request for improving API/Documentation.
Email: karsar @ ibms.sinica.edu.tw
Clustangles package is tested with Python 2.7. In case you find issues with other versions Python or a particular OS, let us know. The only required dependency is Numpy package. The easiest way to obtain it, together with a plenty other useful tools, is to install Anaconda Scientific Package Distribution. MDTraj is an additional tool we suggest for extraction of relevant information from molecular dynamics trajectories. However, it is not required for the Clustangles package.
After downloading and unpacking run setup.py install
Sometimes superuser privileges are required
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