TensorFlow is a free and open-source software library for machine learning and artificial intelligence. It can be used across a range of tasks but has a particular focus on training and inference of deep neural networks.

Learn how you can deploy your TensorFlow projects to the latest Nvidia Ampere architecture GPUs on Cudo Compute.

PyTorch is an open source machine learning library based on the Torch library, used for applications such as computer vision and natural language processing, primarily developed by Facebook's AI Research lab (FAIR).

Learn how you can deploy your PyTorch projects to the latest Nvidia Ampere architecture GPUs on Cudo Compute.

NVIDIA Clara™ Parabricks® is a GPU-accelerated computational genomics toolkit that delivers fast and accurate analysis for sequencing centers, clinical teams, genomics researchers, and next-generation sequencing instrument developers.

Learn how you can get started with Parabricks on Cudo Compute.

GROMACS is a molecular dynamics package mainly designed for simulations of proteins, lipids, and nucleic acids. It wasoriginally developed in the Biophysical Chemistry department of University of Groningen, and is now maintained by contributors in universities and research centers worldwide.

Learn how you can get started with GROMACS on Cudo Compute.

Blender is the free and open source 3D creation suite. It supports the entirety of the 3D pipeline—modeling, rigging, animation, simulation, rendering, compositing and motion tracking, even video editing and game creation.

Learn how to deploy your Blender projects on Cudo Compute.