Package for calculating space-reduced bond-order grids for diatomics
Project description
# srbogrid - Space-Reduced Bond Order Grid
This module calculates the Space-Reduced Bond Order grids for optimal configuration space sampling of the potenial energy curves for diatomics.
The code is based on the work described in: Rampino, S. (2016). Configuration-Space Sampling in Potential Energy Surface Fitting: A Space-Reduced Bond-Order Grid Approach. The Journal of Physical Chemistry A, 120(27), 4683–4692. [doi: 10.1021/acs.jpca.5b10018](http://doi.org/10.1021/acs.jpca.5b10018)
## Tutorial
A short tutorial is available [here](http://nbviewer.jupyter.org/github/lmmentel/srbogrid/blob/master/notebooks/tutorial.ipynb) as a jupyter notebook.
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