{ "cells": [ { "cell_type": "markdown", "metadata": {}, "source": [ "# PYGAMD tutorials and examples" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "Welcome to use [PYGAMD](http://pygamd.com/) for MD simulations. Here are some tutorials and examlples for doing exercises. Jupyter notebook files are available from [github](https://github.com/youliangzhu/pygamd-v1/tree/main/tutorials)." ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Installation\n", "Please see the [documentation](https://pygamd-v1.readthedocs.io/en/latest/) to know the features of PYGAMD. Following the [guide](https://pygamd-v1.readthedocs.io/en/latest/installation.html) for installation and usage. " ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Tutorials \n", "- **Dissipative Particle Dynamic Simulation**\n", " - [Diblock-polymer](dpd_diblock-polymer.ipynb)\n", "- **General Molecular Dynamics simulation**\n", " - [LJ-liquid](md_lj_liquid.ipynb)\n", "- **Self-Defined Potentials for Simulation**\n", " - [Example](example.ipynb)" ] }, { "cell_type": "code", "execution_count": null, "metadata": {}, "outputs": [], "source": [] } ], "metadata": { "kernelspec": { "display_name": "Python 3", "language": "python", "name": "python3" }, "language_info": { "codemirror_mode": { "name": "ipython", "version": 3 }, "file_extension": ".py", "mimetype": "text/x-python", "name": "python", "nbconvert_exporter": "python", "pygments_lexer": "ipython3", "version": "3.7.3" } }, "nbformat": 4, "nbformat_minor": 2 }