amber: Amber is a suite of biomolecular simulation programs.
Overview of package
| Package: | amber |
|---|---|
| Description: | Amber is a suite of biomolecular simulation programs. |
| For more information: | https://ambermd.org/ |
| Categories: | NumericalMethods |
| License: | OpenSource (GPL) |
General Usage
Amber is a suite of biomolecular simulation programs. The term "Amber" refers to two things. First, it is a set of molecular mechanical force fields for the simulation of biomolecules. Second, it is a package of molecular simulation programs.
Available versions by cluster
This section lists the available versions of the package amberon the UMD HPC clusters.
Versions available on the Zaratan cluster
| Version | Module tags | CPU(s) optimized for | GPU ready? |
|---|---|---|---|
| 22 | 22 | x86_64 | Yes |