Amber

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.

Eligibility

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

Technical Specs

• Platforms: Windows
  
• Version: Amber 18.0

Distribution and Availability

• Amber is distributed by the High Performance Computing group on the NYU HPC clusters. Email hpc@nyu.edu.

Price

• Free to eligible NYU community members.

Restrictions

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

Support, Documentation, and Training

• For additional information, visit NYU HPC site, Software on Green.
• For additional support, email hpc@nyu.edu.