AMBER is a suite of biomolecular simulation programs. It began in the late 1970's, and is maintained by an active development community.
On Bede, AMBER is made available through the :ref:`HECBioSim Project <software-projects-hecbiosim>`.
# Load the hecbiosim project
module load hecbiosim
# Load the desired version of amber
module load amber/20-large-system-mod
module load amber/20The HECBioSim project also provide example bede job submission scripts for AMBER on their website.
For more information see the AMBER documentation and information on GPU acceleration within AMBER.