Amber26

Scientific models · by Amber

The second distribution part of Amber, a package of molecular simulation programs.

What it does

The second distribution part of Amber, a package of molecular simulation programs.

  • Molecular dynamics simulations of proteins and nucleic acids
  • Biomolecular simulation using molecular mechanical force fields
Category
Scientific models
Users
Computational chemistry researchers, Biomolecular simulation scientists
Public API
Not offered

Not yet disclosed: deployment options, platforms, languages and support channels.

Pricing

Pricing isn't published

Amber doesn't list prices publicly. Ask them for a quote.

Security and compliance

No security details published yet

Amber hasn't published certifications or security practices for Amber26 that we could find. Ask their team for audit reports.

Reviews

No reviews yet

Reviews come from people who use Amber26 at work. Share how your team uses it to help other buyers decide.

Alternatives

Is this your product?

Claim it to keep details accurate and submit evidence for the next ranking review.

Claim Amber26