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

The current installation of Amber lags behind the latest release due to license restrictions. To find the available versions and learn how to load them, run:

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