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GPU COMPUTING
Workstations and Servers
for Scientific Research
We are Sponsors of XXXIX REUNIÓN BIENAL DE QUÍMICA, ZARAGOZA 2023
25-29 Junio, Auditorio de ZARAGOZA
SIMPOSIO S13
Reactividad química: métodos computacionales y aplicaciones – ChemReact
We are specialists in GPU computing for
CryoEM, Molecular Dynamics, and Deep Learning Applications
Get faster results with the new
Nvidia GeForce ADA graphic cards
GeForce RTX 4090
24GB Triple Fan DLSS 3 (Ada)
- CUDA Cores:
- Clock Speed:
- Boost Speed:
- Memory Speed
- Memory Size:
- Memory Interface:
- Memory Bandwidth:
- TDP
- Slot size
16384
2235 MHz
2520 MHz
21 Gbps
24GB GDDR6X
384-bit
1008 GB/sec
450 W
3
GeForce RTX 4080
16GB DLSS3 (Ada)
- CUDA Cores:
- Clock Speed:
- Boost Speed:
- Memory Speed:
- Memory Size:
- Memory Interface:
- Memory Bandwidth:
- TDP
- Slot size
9728
2205 MHz
2505 MHz
23 Gbps
16GB GDDR6X
256-bit
736 GB/sec
320W
3
GeForce RTX™ 4070 Ti 12GB Triple Fan DLSS 3 (Ada)
- CUDA Cores:
- Clock Speed:
- Boost Speed:
- Memory Speed:
- Memory Size:
- Memory Interface:
- Memory Bandwidth:
- TDP
- Slot size
7680
2310 MHz
2610 MHz
21 Gbps
12GB GDDR6X
192-bit
504 GB/sec
285W
3
CONFIGURED software
Amber22 is available optimized and preinstalled through a collaboration with developer Prof. Ross Walker.
License fees for Amber22 will change on April 15, 2023. The fee for not-for-profit users will be removed, and fees for for-profit users will become $25,000 USD for new licensees, and $20,000 for returning sites.
Combined with our GPU workstations this provides the world’s fastest molecular dynamics simulation solution on desktop hardware.
Developed by Sjors Scheres group at the MRC Laboratory of Molecular Biology, the Relion framework is revolutionizing the CryoEM field. We install Relion 4.0 (stable).
Scipion allows users to execute workflows combining different software tools, while taking care of formats and conversions. All steps are tracked and can be reproduced later on, so it is one of the best packages for both biologists and developers. We can install CryoSparc plugin into Scipio, but only on certain conditions.
Compared to all other programs, Gromacs provides extremely high performance and it is written in clear text format. For this reason, it has become one of the most popular software packages in Molecular Dynamics area.
We offer a dev box stack for developers who are initiating with deep learning and AI research. Our packs contain NVIDIA Deep Learning GPU Training System (NVIDIA Digits) and other GPU-accelerated libraries as
Caffe2, Cognitive Toolkit, Mxnet, Pytorch or Tensorflow
SOME OF OUR CUSTOMERS
“LinuxVixion is providing us with an easy and powerful solution for our GPU computing in cryoEM. Their plug and play machines are handy and ready to work. Their followup services are also excellent”
Guillermo Montoya
Novo Nordisk Foundation Center for Protein Research (University of Copenhagen), Denmark
“They deliver extremely reliable products and offer a fantastic service. We have the GPU and storage systems and never encountered a single issue. Also, the staff are friendly and available all the time to discuss and customize their products according to your needs. It has been very pleasant to work with LinuxVixion”
Yashar Sadian
Université de Genève, Switzerland
“En la ya extensa relación mantenida como investigador en el CSIC con vuestra empresa, el grado de satisfacción con la calidad y rendimiento de los productos (estaciones de trabajo, portátiles, etc) así como la eficiencia y amabilidad en la posventa, solucionando rápidamente todo tipo de problemas que pudieron presentarse,
es inmejorable”
es inmejorable”
Pablo Villarreal
Instituto de Física Fundamental (CSIC), Spain
OUR GPU SYSTEMS IN EUROPE
NICE
BERGEN
We configure any software you need
in order you start using it as you open the box
It has never been easier to work on your server remotely