Published September 14, 2020
| Version 0.3.1
Software
Open
PyNCI
Description
Python tool for analyzing non-covalent interactions (NCIs) from charge density cube files using Johnson et al's approach (https://doi.org/10.1021/ja100936w). Depends on Numpy, Matplotlib, and the Atomic Simulation Environment (ASE) Python package (https://doi.org/10.1088/1361-648X/aa680e).
Notes
Files
Files
(20.4 kB)
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md5:b6b3ece01fb4a97b08e7051f52b5cf47
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Additional details
References
- J. Am. Chem. Soc. 2010, 132, 18, 6498–6506
- Ask Hjorth Larsen et al 2017 J. Phys.: Condens. Matter 29 273002