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.
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
|Module||Version||Module Load Command|
|amber||10||module load amber/10|