A suite of biomolecular simulation programs. It began in the late 1970's, and is maintained by an active development community.
Software Category: bio

For detailed information, visit the Amber website.

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/10
ModuleVersion Module Load Command
amber10 module load amber/10
amber22.0 module load gcc/9.2.0 openmpi/3.1.6 amber/22.0