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
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
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