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The Amber Molecular Dynamics Package
Amber offers a suite of programs for molecular dynamics simulations, helping researchers study proteins and nucleic acids in detail.
Simulate proteins and nucleic acids with Amber
Amber is a comprehensive package designed for molecular dynamics simulations, focusing on proteins and nucleic acids. If you're a researcher or student in chemistry or biology, you can use Amber to model and analyze the behavior of biomolecules at the atomic level.
The site provides access to the Amber software suite, documentation, and community resources. You'll find tools, tutorials, and active support from developers and users, making it easier to get started or advance your research. Whether you're running complex simulations or learning about biomolecular modeling, Amber is a trusted resource in the scientific community.
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