Accelerated GPU Solutions
The latest GPU hardware, featuring NVIDIA A100, Quadro RTX, RTX 2090/3070/3080/3090, and more to run AMBER MD simulations faster.
Hassle-Free Software
SabrePC's Amber solutions ship with AMBER20 and AmberTools21 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.
Optimized AMBER GPU Workstations for local MD simulations
Sufficient Small-Scale Performance
AMD Ryzen 7000 2x GPU Workstation
AMD Ryzen 7000X Processor
Up to 128GB DDR5 Memory
8x Internal Drive bays
Up to 2x Double Wide NVIDIA GPUs:
RTX 6000/5000 Ada or 1x 4090
Pre-Installed Software
High Performance Multi-GPU
AMD Threadripper PRO 5000WX Quad GPU
AMD Threadripper PRO 5000WX
Up to 4TB DDR4 ECC Memory
8x Internal Drive bays
Up to 2x Double Wide NVIDIA GPUs:
RTX 6000/5000 Ada or 1x 4090
Pre-Installed Software
Extreme CPU-Dependent and GPU Accelerated
Dual Intel Xeon Scalable Quad GPU Rackmountable
2x 3rd Gen Intel Xeon Scalable CPU
Up to 4TB DDR4 ECC Memory
8x 3.5" Hot-Swap drive bays
Up to 4x Double Wide NVIDIA GPU:
H100, L40, RTX 6000 Ada, A800
Gigabit Ethernet
Optimized AMBER GPU Servers for extreme MD Simulation
DEVELOPER
Dual Intel Xeon Quad GPU 2U Server
2x 3rd Gen Intel Xeon Scalable
Up to 2TB DDR4 ECC Memory
Supports 4x NVIDIA Double Wide GPUs:
H100, L40S, RTX 6000/5000/4500 Ada
8x 2.5/3.5" Hotswap Drive Bays
3-Year Warranty Included
ADVANCED
Dual EPYC 8x GPU 4U Server
2x AMD EPYC 7003 CPUs
Up to 4TB DDR4 ECC Memory
Supports 4x NVIDIA Double Wide GPUs:
H100, L40S, RTX 6000/5000/4500 Ada
10x 2.5" Hot swap
3-Year Warranty
ELITE
Dual Intel Xeon 8x GPU 4U Server
2x 3rd Gen Intel Xeon Scalable
Up to 4TB DDR4 ECC Memory
Supports 8x NVIDIA Double-Wide GPUs:
H100, L40S, RTX 6000/5000/4500 Ada
12x 3.5" Hotswap Drive Bay
3-Year Warranty Included
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.
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.