Introduction to AMBER on SeaWulf

AMBER is a suite of biomolecular simulation programs that provides tools for molecular dynamics, quantum mechanics, and molecular mechanics simulations. It is widely used in the fields of chemistry, biophysics, and structural biology to study the behavior of proteins, nucleic acids, and other molecular systems.

Using AmberMD Article

Available AMBER Versions

SeaWulf currently provides the following AMBER versions:

• amber/16
• amber/22

To load AMBER 22, use the following command: