AMBER Solutions

Accelerate Molecular Modeling with AMBER

Accelerate your molecular dynamics with AMBER by simulating the interaction between drug candidates and protein receptors. AMBER also simulates bio-catalysis and uses NVIDIA GPUs to complete those molecular simulations at an incredible speed. Using AMBER will enhance the research process by increasing research accuracy, sampling efficiency, and more.

Scientists and researchers use AMBER solutions to compute at a high power efficiency and faster speeds. Browse our solutions ranging from workstations to cluster to maximize your molecular dynamics simulations.

AMBER Optimized MD System Features

  • Preinstalled AMBER GPU computing solutions
  • Guaranteed for performance optimization to meet and exceed expections
  • Quickly implement your software patches and testing with included example scripts
  • Complete more projects by saving installation time
  • Customized to your needs and budget

Why SabrePC?

3 Year Warranty

3 Year

Have peace of mind knowing all SabrePC systems come standard with our 3 year warranty and support.

Fully Turnkey


No set up required. Simply plug and play, right out of the box.

EDU Discounts Available

EDU Discounts

When you’re teaching or researching cutting-edge technologies, you don’t need to worry about price.

Global Shipping


Timely and affordable global shipping options.

Advanced Replacement


Should a part go bad, don't worry, we’ve got you covered.