| Name | Version | Summary | date |
| mmcif-gen |
1.0.4 |
CLI tool for creating mmCIF files from various facility data sources |
2025-01-10 17:24:30 |
| 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 |
| larixite |
2024.10.0 |
convert CIF data to inputs for XAS calculations Feff, FDMNES, etc |
2024-10-29 19:23:13 |
| Soprano |
0.9.2 |
A Python library to crack crystals |
2024-10-03 09:50:06 |
| 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 |