Set of tools to generate a multi-eGO force field to perform molecular dynamics simulations
-
Updated
Dec 3, 2024 - Python
Set of tools to generate a multi-eGO force field to perform molecular dynamics simulations
Add a description, image, and links to the structure-based-models topic page so that developers can more easily learn about it.
To associate your repository with the structure-based-models topic, visit your repo's landing page and select "manage topics."