Accelerated MD Simulation with GROMACS

GROMACS provides molecular dynamics operations such as simulating the Newtonian equations of motion for systems with hundreds to millions of particles. With the help of NVIDIA’s CUDA parallel processing architecture for GPUs, GROMACS delivers 5x the performance compared to CPU-only processing. GPU acceleration is now a core part of GROMACS that works in combination with GROMACS' domain decomposition and load balancing code.


GROMACS Optimized Systems Features

GROMACS systems from SabrePC provide turnkey solutions to a wide range of researchers. These systems are preconfigured and ready to run out of the box with guaranteed performance.

• Preinstalled GROMACS 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

Relion for Cryo-EM Server Systems
SabrePC CWSS-2000007372 GPU GROMACS Workstation
- (2) NVIDIA Double Width GPU Support
- (1) Intel Core i7-6850K Processor
- (4) 8GB DDR4 Memory
- (1) 1TB SSD
- GROMACS Software
SabrePC KSR4-2000007373 GPU GROMACS 4U Rackmount Server System
- (4) NVIDIA Double Width GPU Support
- (2) Intel Xeon E5-2650 V4 Processor
- (16) 32GB DDR4 Memory
- (1) 256GB SSD
- (2) 512GB SSD
- GROMACS Software

SabrePC KSR4-2000007371 GPU GROMACS 4U Rackmountable Workstation
- (2) NVIDIA Double Width GPU Support
- (2) Intel Xeon E5-2620 V4 Processor
- (4) 8GB DDR4 Memory
- (1) 2TB HDD
- GROMACS Software


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