Amber (originally Assisted Model Building with Energy Refinement) is software for performing
molecular dynamics and structure prediction.

Software Category: chem

For detailed information, visit the Amber

Local support is not available.

Available Versions

To find the available versions and learn how to load them, run:

module spider amber

The output of the command shows the available Amber
module versions.

For detailed information about a particular Amber
module, including how to load the module, run the module spider command with the module’s full version label. For example:

module spider amber/22.0
ModuleVersion Module Load Command
amber22.0 module load gcc/11.4.0 openmpi/4.1.4 amber/22.0
amber24-CUDA-12.2.2 module load gcc/11.4.0 openmpi/4.1.4 amber/24-CUDA-12.2.2