PyCrystallography

Release 0.2.1

Python 3 package being written to illustrate crystallography

Homepage PyPI Jupyter Notebook

Keywords
2d, 3d-model, bravais-lattice, crystallographic, crystallography, latiices, miller-indices, packing, penrose-tiling, primitive, pycrystallography, reciprocal-lattice, simulation-modeling, stereographic-projections, symmetry, unit-cell, unit-vectors, xray-diffraction
Licenses
GPL-3.0/MIT
Install
pip install PyCrystallography==0.2.1

Documentation

Python 3 package being written to illustrate crystallography.
For more information and documentation see PyCrystallography - website

Installation

pip3 install PyCrystallography

or

git clone https://github.com/Shellywell123/PyCrystallography/

Stats

Dependencies
3
Dependent packages
0
Dependent repositories
0
Total releases
12
Latest release
First release
Stars
0
Forks
0
Watchers
1
Contributors
1
Repository size
208 MB
SourceRank
7

Development practices

Source repo 2FA enabled
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Package manager 2FA enabled
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Is security responsive
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Dependencies are managed
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Issue-free release available
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Succession plan available
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Package manager 2FA enabled
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Releases

0.2.1
0.2.0
0.1.9
0.1.8
0.1.7
0.1.6
0.1.5
0.1.4
0.1.3
0.1.2
See all 12 releases

Contributors

Shellywell123


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