A Python package for analyzing and visualizing molecular files. For MOLSSI workshop. This package has a functions module.

This repository is crrently under development. To do a developmental install, download this repository and type:

pip install -e .

This package requires the following packages:

• numpy
• matplotlib

Features should be developed on branches. To create and switch to a branch, use command

git checkout -b new_branch_name

To switch back to an existing branch, use

git checkout master

Copyright (c) 2021, Muhammad Radifar

Project based on the Computational Molecular Science Python Cookiecutter version 1.5.