an extended AVBMC code to calculate free-energy of water using an all-atom Vashishta potential.
-
Updated
May 1, 2026 - Fortran
an extended AVBMC code to calculate free-energy of water using an all-atom Vashishta potential.
Add a description, image, and links to the vashishta topic page so that developers can more easily learn about it.
To associate your repository with the vashishta topic, visit your repo's landing page and select "manage topics."