A package for multiple-scale simulations on the dynamical and kinetic processes in materials
-
Updated
Nov 10, 2020 - Fortran
A package for multiple-scale simulations on the dynamical and kinetic processes in materials
Add a description, image, and links to the molecular-dynamics-analysis topic page so that developers can more easily learn about it.
To associate your repository with the molecular-dynamics-analysis topic, visit your repo's landing page and select "manage topics."