Nothing to install
Open a browser and sign in. No environment to build and no drivers to match to a CUDA version.
Compute
Our GPUs, or yours.
No GPU to own and nothing to install. When you do have machines, connect them and choose for each study where it runs.
Why run studies on MDXplora
The same study anywhere
A study is one Config. It runs the same on our GPUs and on yours, and it can be downloaded whole, with its data and its record, whenever you want it.
Chosen per study
Our GPUs when you have none, your own workstation or cluster when you do.
Your own compute
Our interface, your machines.
Your machine asks MDXplora for work, the way a mail app checks for new mail. Nothing reaches into your network, so there are no ports to open and nothing for IT to configure.
- 1
Install the connector, once
One command on your workstation or on your cluster’s login node, then sign in with your MDXplora account.
- 2
Your machine appears in MDXplora
It shows up under “Run on”, beside MDXplora’s own GPUs, with what it has: its GPUs and, on a cluster, its scheduler.
- 3
Choose where each study runs
Build the study in the browser, pick the machine and press Run. Each choice shows the estimated time before you commit.
- 4
The connector does the work
It picks the job up, runs the study there or submits it to SLURM, and sends progress back to your browser.
Your data can stay where it is
Trajectories can remain on your own storage, with only the study records and reports shown in MDXplora.
It only runs MD studies
The connector runs validated Configs and nothing else. It never executes code sent to it, which is what makes it straightforward for an IT department to approve.
Tell us what you would run.
Early access is opening to a small number of groups first. Tell us about your systems and your compute, and we will be in touch.
Join early access