A paper on “Recent Developments in Amber Biomolecular Simulations”
August 3, 2025
A paper has been published by the Amber development team on “Recent Developments in Amber Biomolecular Simulations“! Abstract Amber is a molecular dynamics (MD) software package first conceived by Peter Kollman, his lab and collaborators to simulate biomolecular systems. The pmemd module is available as a serial version for central processing...