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
3 Year Warranty
Have peace of mind knowing all SabrePC systems come standard with our 3 year warranty and support.
No set up required. Simply plug and play, right out of the box.
EDU Discounts Available
When you’re teaching or researching cutting-edge technologies, you don’t need to worry about price.
Timely and affordable global shipping options.
Should a part go bad, don't worry, we’ve got you covered.