How to Contribute Code¶
The DiffPy-CMI bundle consists of the following projects, all hosted on github. To contribute code simply fork the project you’d like to work on and issue a pull request.
Module |
Description |
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Setup and control of general fitting problems. |
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Python library for calculation of pair based quantities such as the pair distribution function (PDF), bond lengths, and bond valence sums. |
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Handles storage of crystal structure data. |
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General purpose shared utilities for the diffpy libraries. |
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Python bindings to the ObjCryst++ Object-Oriented Crystallographic Library. |
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C++ library for calculation of PDF and other real-space quantities. |
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ObjCryst++ re-packaged for installation as a shared library |