There have been a number of updates to Rowan largely based on feedback from users.

Rowan is a software platform that makes it possible to run high-level quantum chemical calculations through a web interface.

There is a an early review here.

Now, the folder view is always visible as a sidebar on the left, and you can jump right into submitting a new calculation from any page on the site. Calculations now start running faster, thanks to an improved backend queueing system, and the new molecular editor makes it simple to modify and resubmit structures.

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