Accelerated GPU Solutions
The latest GPU hardware, NVIDIA H100, RTX 6000/5000/4500 Ada, RTX 4090, and more to run AMBER MD simulations faster than ever before.
Hassle-Free Software
SabrePC's Amber solutions ship with AMBER24 and AmberTools24 molecular dynamics for quick out of the box implementation.
Optimized and Tested
Single and multi-GPU solutions are pre-configured, tested, and optimized to run AMBER MD simulations seamlessly.
Optimized AMBER GPU Workstations for local MD simulations
CWS-6082033
AMD Ryzen 7000 2x GPU Workstation
Starting at
$4,353.42- Processor: 1x AMD Ryzen 7000 Series
- Drives: 2x 2.5" and 6x 2.5"/3.5" Internal
- Supports: 2x Double-Wide card (x8/x8)
- Form Factor: Full-Tower
CWS-6081792
AMD Threadripper PRO 5000WX Quad GPU
- Processor: 1x AMD Ryzen Threadripper Pro 3000WX/5000WX
- Drive Bays: 6x 3.5"/2.5" and 2x 2.5" Fixed
- Supports: Up to 4x Double-Wide cards
- Form Factor: Full-Tower
- Processor: 2x 3rd Gen Intel Xeon Scalable Family
- Drive Bays: 8x 3.5" Hot-Swap
- Supports: Up to 4x PCI-E 4.0 x16 Double-Wide cards
- Rack Height: 4U
Optimized AMBER GPU Servers for extreme MD Simulation
ES2-3753159
Dual Intel Xeon Quad GPU 2U Server
Starting at
$9,403.92- Processor: 2x 3rd Gen Intel Xeon Scalable
- Drive Bays: 8x 3.5"/2.5" Hot-Swap (2x NVMe)
- Supports: Up to 4x Double-Wide cards
- Rack Height: 2U
ES4-4607371
Dual EPYC 8x GPU 4U Server
Starting at
$12,959.25- Processor: 2x AMD EPYC 7002/7003 Series
- Drive Bays: 10x 2.5" Hot-Swap
- Supports: 8x PCI-E 4.0 x16 Double-Wide cards
- Rack Height: 4U
ES4-6967882
Dual Intel Xeon 8x GPU 4U Server
Starting at
$13,730.70- Processor: 2x 3rd Gen Intel Xeon Scalable
- Drive Bays: 12x 3.5"/2.5" Hot-Swap
- Supports: Up to 10x Double-Wide cards
- Rack Height: 4U
AMBER MD: Simulate Molecular Tendencies
AMBER is a molecular dynamics accumulation of code that simulates the physical movement and tendencies of atoms and molecules. By calculating millions of equations, AMBER helps scientists analyze and determine atomic behavior and formation. Start your simulation today with SabrePC's fully turnkey solutions with the latest AMBER installation.
AMBER22 Available in SabrePC Systems
AMBER22 package builds on AmberTools22, adding pmemd program to provide better performance with multiple CPUs and/or GPU solutions to increase speeds of MD simulations.
Major New Features Include:
- Alchemical free energy calculations using soft-core potentials
- REST2-like enhanced sampling (Replica Exchange Solute Tempering)
- Studying protein to protein interaction with Gaussian accelerated MD (PPI-GaMD)
- Updated self-guided Langevin dynamics, using momentum and force guiding factors
- Kernel Modified MD allows on-the-fly updates to forcefields
AMBER Optimized Solutions by SabrePC
Systems for AMBER GPU simulations bridge supercomputer power and performance to individual desktops with an economical price and high power efficiency to benefit the widest range of researchers studying molecular dynamics.
All SabrePC AMBER systems come preinstalled with the latest version and updates. Each system is fully turnkey, ready to run out of the box, and provides guaranteed performance allowing scientists to acquire optimal workstations and clusters for running GPU AMBER simulations.
AMBER 22 Performance Benchmarks
Reach your research goals with more tools in your toolbox.
We work with leading institutions.
Why SabrePC?
3 Year Warranty
All SabrePC systems come with a 3-year warranty and support.
Fully Turnkey
No set up required. Simply plug and play, right out of the box.
Competitive Pricing
Exclusive B2B and bulk discount pricing. Special EDU pricing available.
