- Amber is a collection of programs that implement biomolecular simulations at the atomic level, primarily through molecular dynamics.
- This collection of repositories is an adjunct to the main Amber site at https://ambermd.org
- Material here is public, but is intended for advanced users, who have already installed the codes at the web page above.
- Several of the repositories here support the ongoing development of the Amber and AmberTools code bases and are not actually useful for running Amber.
- The applications available in repositories here have value as standalone applications, but are also all included as part of the AmberTools distribution.
Amber Molecular Dynamics
For experienced Amber users: development versions of some parts of AmberTools
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