Skip to content

Generate Chemiscope input files from crystal structures (with and without defects) to visualize interatomic potentials properties.

Notifications You must be signed in to change notification settings

MaximeScope/chemi_ase

Folders and files

NameName
Last commit message
Last commit date

Latest commit

 

History

12 Commits
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 

Repository files navigation

chemi_ase

Generate Chemiscope input files from crystal structures (with and without defects) to visualize interatomic potentials properties.

About

Generate Chemiscope input files from crystal structures (with and without defects) to visualize interatomic potentials properties.

Resources

Stars

Watchers

Forks

Releases

No releases published

Packages

No packages published