| Name | Version | Summary | date |
| dara-xrd |
1.1.1 |
Data-driven automated Rietveld analysis using BGMN. |
2025-10-19 08:40:53 |
| spatula-analysis |
0.1.1 |
Point group symmetry analysis of local environments for point cloud data. |
2025-10-16 18:47:09 |
| xraylabtool |
0.2.2 |
Ultra-fast Python package for X-ray optical properties calculation with CXRO/NIST data, CLI tools, and synchrotron applications |
2025-09-12 14:47:58 |
| larixite |
2025.5.1 |
convert CIF data to inputs for XAS calculations Feff, FDMNES, etc |
2025-09-05 03:24:19 |
| nim-mmcif |
0.0.18 |
mmCIF parser written in Nim with Python bindings |
2025-08-24 00:06:41 |
| mmcif-gen |
1.1.0 |
CLI tool for creating mmCIF files from various facility data sources |
2025-08-15 09:26:21 |
| pymatviz |
0.17.1 |
A toolkit for visualizations in materials informatics |
2025-07-29 07:26:22 |
| Soprano |
0.10.1 |
A Python library to crack crystals |
2025-07-28 15:47:42 |
| powerxrd |
3.0.0 |
Python tools for powder XRD data analysis – now with Rietveld refinement support. |
2025-07-16 21:52:21 |
| pyemaps |
1.1.2 |
None |
2024-12-03 18:05:10 |
| emaps |
1.0.7 |
None |
2024-12-03 18:04:29 |
| gemmi |
0.7.0 |
library for structural biology |
2024-11-30 19:03:28 |
| Dans-Diffraction |
3.3.2 |
Generate diffracted intensities from crystals |
2024-11-21 19:23:02 |
| cifkit |
1.0.6 |
A Python package for coordination geometry and atomic site analysis |
2024-11-11 19:38:13 |
| santex |
1.2.2 |
SAnTeX is a Python library which calculates seismic anisotropy from full elastic tensor of rocks from modal mineral composition, crystallographic orientation, and a crystal stiffness tensor catalogue that accounts for the dependency of elasticity with pressure and temperature. SAnTex facilitates the processing and cleaning of EBSD data and calculation of Orientation Distribution Function (ODF) and Inverse pole figure (IPF) |
2024-09-24 02:17:09 |
| pydrex |
0.0.1 |
Dynamic CPO calculations for olivine-enstatite polycrystal aggregates |
2024-04-24 07:42:43 |
| pycotem |
2.12.0 |
A python package for working with crystal orientations in transmission electron microscopy |
2024-03-25 16:19:45 |
| octadist |
3.1.0 |
OctaDist: A tool for calculating distortion parameters in molecule. |
2024-03-19 13:47:23 |