What Does AMBER Stand For?

AMBER stands for Assisted Model Building With Energy Refinement

AMBER, which stands for Assisted Model Building With Energy Refinement, is a suite of biomolecular simulation software designed to assist researchers in the modeling and simulation of biological macromolecules. It provides tools for the construction of accurate structural models and performs energy minimization and refinement to ensure that these models are physically realistic. AMBER is widely used in the fields of computational chemistry and molecular biology for studying protein dynamics, ligand interactions, and other important biochemical processes. Its capabilities enhance the understanding of molecular behavior and aid in drug discovery and protein engineering.