| Name | Version | Summary | date |
| average-minimum-distance |
1.5.3 |
Descriptors of crystals based on geometry (isometry invariants). |
2024-03-16 21:38:54 |
| mkdocstrings-crystal |
0.3.7 |
Crystal language doc generator for mkdocstrings |
2023-10-25 17:40:07 |
| ellipticbn |
1.2.1 |
Python package for analyzing Cucurbituril crystal structures automatically |
2023-07-24 22:00:39 |
| ElliptiCBn |
1.0.9 |
Python package for analyzing Cucurbituril crystal structures automatically |
2023-07-10 18:24:58 |
| Dans-Diffraction |
3.0.0 |
Generate diffracted intensities from crystals |
2023-07-02 16:48:13 |
| kpLib |
1.1.1 |
Library for generating highly-efficient generalized Monkhorst-Pack K-point grids to accelerate electronic structure calculations, like DFT. |
2023-04-09 05:10:53 |
| DefDAP |
0.93.5 |
A python library for correlating EBSD and HRDIC data. |
2023-01-17 17:55:53 |
| diffpy.structure |
3.1.0 |
Crystal structure container and parsers for structure formats. |
2022-12-06 10:38:49 |
| matid |
0.6.3 |
MatID is a python package for identifying and analyzing atomistic systems based on their structure. |
2022-06-10 09:28:31 |