Description
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
Module | Version |
Module Load Command |
amber | 10 |
module load amber/10
|
amber | 22.0 |
module load gcc/9.2.0 openmpi/3.1.6 amber/22.0
|
|
HPC, software, bio
multi-core