Hi,

I've introduced a new application, called "Quantum Chemistry".
We'll be using this to perform preparatory calculations on the small molecules that we simulate in our molecular dynamics simulations. This will help us to improve the quality of our simulations.

This app is restricted to Linux hosts with a processor that's SSE4-capable.

The first few WUs are failing, no need to report anything here just yet. I'm behind the curtain monitoring everything.

Matt