Product Description

Amber is a set of mechanical force fields for the simulation of biomolecules and also a package of molecular simulation programs. The force fields are in the public domain and can be used with molecular simulation codes other than the Amber codes.


  • User: Faculty, Staff, Student, Researchers
  • Devices: NYU-owned, personal

Technical Specs

  • Platforms: Windows
  • Version:¬†Amber 18.0

Distribution and Availability


  • Free to eligible NYU community members.


  • Non-commercial, for academic & research purposes only.

Support, Documentation, and Training