Python-based Charge Dynamics
Open-source, cross-platform application supporting lattice-based kinetic Monte Carlo simulations in crystalline systems
# Clone this repository
$ git clone https://github.com/vpasumarthi/PyCD.git
# Navigate to root directory
$ cd PyCD
# Perform a local installation of package with Pip
$ pip install -e .# Create a new conda environment
$ conda create -n pycd-env python=3.6
# Activate the new conda environment
$ source activate pycd-env
# Clone this repository
$ git clone https://github.com/vpasumarthi/PyCD.git
# Navigate to root directory
$ cd PyCD
# Install requirements
$ pip install -r requirements.txt
# Perform a local installation of package with Pip
$ pip install -e .Copyright (c) 2020, Viswanath Pasumarthi
Project based on the Computational Molecular Science Python Cookiecutter version 1.1.