AmberTools¶
AmberTools consists of several independently developed packages that work well by themselves, and with Amber itself. The suite can also be used to carry out complete molecular dynamics simulations, with either explicit water or generalized Born solvent models.
https://ambermd.org/
Available modules¶
The overview below shows which AmberTools installations are available per target architecture in EESSI, ordered based on software version (new to old).
To start using AmberTools, load one of these modules using a module load command like:
(This data was automatically generated on Sat, 21 Feb 2026 at 13:03:00 UTC)
| aarch64/generic | aarch64/a64fx | aarch64/neoverse_n1 | aarch64/neoverse_v1 | aarch64/nvidia/grace | x86_64/generic | x86_64/amd/zen2 | x86_64/amd/zen3 | x86_64/amd/zen4 | x86_64/intel/cascadelake | x86_64/intel/haswell | x86_64/intel/icelake | x86_64/intel/sapphirerapids | x86_64/intel/skylake_avx512 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| AmberTools/23.6-foss-2023a | x | x | x | x | x | x | x | x | x | x | x | x | x | x |