Fellow QE users, Writing to bring your attention to a web service for density functional theory calculations built on top of QE by Exabyte.io. A brief description and screencast are available at:
http://platform.exabyte.io/tutorials/DFT. Exabyte.io is developing an easy-to-use platform for scientific computing applications and Quantum ESPRESSO is our first one. We partnered with public cloud vendors (eg. Amazon Web Services) and developed a user interface, so that everyone interested can signup and start running QE in a couple of clicks at: http://platform.exabyte.io/register We plan to keep the service completely free in the next few months during beta testing and remain free for academic researchers after that. We will do our best to adjust user interface according to your suggestions. Please send feedback using the form available at the links above (don't forget to leave your email to hear back) or by replying to this email directly. NOTE: some features may not work properly in Internet Explorer, please use latest versions of Chrome, Firefox or Safari whenever possible. ------- Timur Bazhirov, UC Berkeley physics PhD Founder at http://exabyte.io -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140612/2baaf43c/attachment.html
