16 dependents
| Package | Description | Downloads/month |
|---|---|---|
| Scientific computing tools for data analysis. | 14K | |
| Defect analysis and vacancy calculation for materials science | 12K | |
| A python data analysis library for computer simulations | 2K | |
| Defect analysis and vacancy calculation for materials science | 1K | |
| Machine-learn the threshold displacement energy surface of a material with Gauss... | 1K | |
| OVITO Python modifier to compute the Warren-Cowley parameters. | 787 | |
| Personal utilities for coding and data analysis | 674 | |
| lindemann is a python package to calculate the Lindemann index of a lammps traje... | 368 | |
| A Python package to perform a chemical motif characterization of short-range ord... | 296 | |
| Align molecules using the Kabsch algorithm. | 288 | |
| lammpskit is a Python toolkit for post-processing and analyzing molecular dynami... | 232 | |
| Reads first-principle molecular simulation data and graphs various statistics | 139 | |
| STRIDE plugin for OVITO | 130 | |
| Ovito Python modifier to find the n-th coordination shell neighbors. | 111 | |
| A toolkit for parsing, analyzing, and visualizing ReaxFF simulation data. | 60 | |
| Vacancy Calculator Script | 48 |
