First class Equipment
2 Year guarantee
We ship to all European Countries
HPC Desktop Systems
No need to wait in the job queue on campus supercomputers. Have your own personal supercomputer in your desktop.
Our Desktop supercomputers based on the latest Intel Processors and NVIDIA GPU accelerators, provide speed increases for your simulations by factors of up to 100 or more !
NVIDIA GeForce GTX 1080 Ti or Titan Xp (Pascal) GPU Systems in 1,2,4 or 8 GPU configurations are available. All GeForce systems are fully validated for numerical correctness using custom validation suites. Call for other models and configurations.
HPC Life Science Systems
Certified Life Science GPU Systems.
AMBER 17 is available optimized and preinstalled through a collaboration with principal developer Prof. Ross Walker. Combined with our GPU workstations this provides the world’s fastest molecular dynamics simulation solution on desktop hardware.
We offer preinstalled, turnkey, AMBER Certified Systems in collaboration with the Development Team in California.
Preinstalled turnkey solutions are also available for other popular life sciences packages including GROMACS, VMD, MGLTools and more. Custom software installation is available on request.
Relion is an image processing software designed specifically for cryo-electron microscopy (cryo-EM). Developed by the group of Sjors Scheres at the MRC Laboratory of Molecular Biology, the Relion framework is revolutionizing the cryo-EM field. It is a stand alone computer program built for the refinement of macromolecular structures by single-particle analysis of electron cryo-microscopy data.
Relion employs an empiracal Bayesian approach for refinement of multiple 3D reconstructions or 2D class averages. With alternative approaches often relying on user expertise for the tuning of parameters, Relion can find an optimal way of filtering the data automatically.
GPU acceleration of computationally expensive algorithms has been performed in RELION software, with excellent results
Amber18 is here
Amber18 was released on April 17, 2018
Amber18 = Amber18+AmberTools18.
Among the new features:
- Free energy calculations on GPUs
- GPU support for 12-6-4 ion potentials
- Domain decomposition for CPU-parallelism
- Nudged elastic band calculations for pmemd (CPU and partial GPU implementation)
- Constant redox potential calculations, to supplement constant pH simulations
- Support and significant performance improvements for the latest Maxwell, Pascal and Volta GPUs from NVIDIA.
- New pmemd.gem code for advanced force fields, including AMOEBA
Supercomputing based on NVIDIA GPUs
LinxuxVixion, S.L. is a Spanish Company providing Scientific Workstations as well as Engineering Services
in the fields of Molecular Dynamics, Deep Learning, CFD computing, Shore Video Monitoring, Networking and more since 2002. Linux is our Business.