Version: pyiron_workflow_grain_boundary_properties-0.0.1
Author(s): Han Mai <h.mai@mpie.de>
workflow pyiron_workflow LAMMPS molecular dynamics grain boundary atomisticsCompute pure grain boundary properties using arbitrary atomistics engines via pyiron_workflow; demonstrated here with LAMMPS.
This repository demonstrates computing pure grain boundary properties using the pyiron_workflow
framework. The workflow is engine-agnostic and is demonstrated here with LAMMPS.
You can fork this repository and populate it with your own data.
Create and activate the conda environment from the provided environment.yml
:
```bash
mamba env create -f environment.yml -n pyiron-workflow-grain-boundary-properties
conda activate pyiron-workflow-grain-boundary-properties
conda env create -f environment.yml -n pyiron-workflow-grain-boundary-properties
conda activate pyiron-workflow-grain-boundary-properties
mamba env update -f environment.yml -n pyiron-workflow-grain-boundary-properties
conda env update -f environment.yml -n pyiron-workflow-grain-boundary-properties
```
Open and execute the notebook pure_grain_boundary_study.ipynb
in this directory:
```bash
jupyter lab
jupyter notebook
```
Then open pure_grain_boundary_study.ipynb
and run all cells.