A C++/Python library to facilitate the analysis of molecular simulations
Project description
baggianalysis
Baggianalysis is a library aimed at simplifying the analysis of particle-based simulations. It makes it easy to parse, convert and analyse trajectories generated by simulation codes in an agnostic way. It is written in C++ and provides Python bindings. It is modular and can be extended from C++ and Python.
The documentation can be found here.
Acknowledgements
- The glm 0.9.9, pybind 2.4.3 and spdlog 1.8.2 libraries are included in the source tree.
- Natural sorting of files is carried out with the NaturalSort library.
- akuukka's quickhull library is included in the source tree.
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baggianalysis-0.6.0.tar.gz
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