64 lines
1.4 KiB
Plaintext
64 lines
1.4 KiB
Plaintext
{
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"cells": [
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{
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"cell_type": "markdown",
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"id": "666d3036-47d5-44d2-bc1a-ca4b00a9e9b8",
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"metadata": {},
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"source": [
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"# LAMMPS Python Tutorials"
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]
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},
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{
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"cell_type": "markdown",
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"id": "f1422a43-f76b-456b-bf76-61ad92bd4ff0",
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"metadata": {},
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"source": [
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"Author: [Richard Berger](mailto:richard.berger@outlook.com)"
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]
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},
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{
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"cell_type": "markdown",
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"id": "8f2ea92d-8cc3-4999-81a0-79aa55bb66ab",
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"metadata": {},
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"source": [
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"## Contents\n",
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"\n",
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"- [Example 1: Using LAMMPS with Python](simple.ipynb)\n",
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"- [Example 2: Analyzing LAMMPS thermodynamic data](thermo.ipynb)\n",
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"- [Example 3: Using Atom Data](atoms.ipynb)\n",
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"- [Example 4: Validating a dihedral potential](dihedrals/dihedral.ipynb)\n",
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"- [Example 5: Running a Monte Carlo relaxation](montecarlo/mc.ipynb)"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"id": "b41dc533-be6d-4450-8ad7-7345e9f44ea3",
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"metadata": {},
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"outputs": [],
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"source": []
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}
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],
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"metadata": {
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"kernelspec": {
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"display_name": "Python 3 (ipykernel)",
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"language": "python",
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"name": "python3"
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},
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"language_info": {
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"codemirror_mode": {
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"name": "ipython",
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"version": 3
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},
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"file_extension": ".py",
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"mimetype": "text/x-python",
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"name": "python",
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"nbconvert_exporter": "python",
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"pygments_lexer": "ipython3",
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"version": "3.12.7"
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}
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},
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"nbformat": 4,
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"nbformat_minor": 5
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}
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