Skip to content

A public repo to compare the crystal packing similarity

License

Notifications You must be signed in to change notification settings

MaterSim/MolecularPacking

Folders and files

NameName
Last commit message
Last commit date

Latest commit

 

History

9 Commits
 
 
 
 
 
 
 
 
 
 
 
 
 
 

Repository files navigation

MolecularPacking

This public repository to compare the crystal packing similarity from the method described in the arXiv preprint

It includes the following examples in the format of Jupyter Notebook.

To run the Jupyter Notebooks on your own environments, you need to install PyXtal via the following command

pip install pyxtal>=0.5.2
pip install --upgrade git+https://github.com/qzhu2017/PyXtal.git@master
conda install -c conda-forge rdkit>=2021.09.2

About

A public repo to compare the crystal packing similarity

Resources

License

Stars

Watchers

Forks

Releases

No releases published

Packages

No packages published