[Q-e-developers] Release of A GUI for Quantum ESPRESSO: "BURAI1.0"
Samuel Poncé
samuel.pon at gmail.com
Sat May 7 01:36:14 CEST 2016
Thank you indeed.
I tried it on Windows.
Works very well with the pymatgen backend. Very smooth and professional
looking !
You have the full ICSD database?
I'm waiting to see how the calculations will run.
Best,
Samuel
On 6 May 2016 at 20:47, Lorenzo Paulatto <lorenzo.paulatto at impmc.upmc.fr>
wrote:
> Thank you for sharing!
> I could not test it yet, but it looks very useful.
>
> --
> Lorenzo Paulatto
> Written on a virtual keyboard with real fingers
> On 6 May 2016 4:32 a.m., "Satomichi Nishihara" <nisihara225 at gmail.com>
> wrote:
>
> Dear Quantum ESPRESSO Users and Developers,
>
>
>
> now I am developing a GUI system for Quantum ESPRESSO “BURAI1.0”, and the
> first version of it is released.
>
> BURAI1.0 is able to create input files of Quantum ESPRESSO just from
> chemical formulas.
>
> You can download its executable module for Windows or Mac OSX, from the
> website http://nisihara.wix.com/burai .
>
>
>
> If you have any questions or anything, please send to
> nisihara.burai at gmail.com .
>
>
>
> Regards,
>
> Satomichi Nishiahra
>
>
>
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--
------------------------------------------------------------------------------------------------
Dr. Samuel Poncé
Department of Materials
University of Oxford
Parks Road
Oxford OX1 3PH, UK
Phone: +44 1865 612789
email: samuel.ponce at materials.ox.ac.uk <fabio.caruso at materials.ox.ac.uk>
web: http://giustino.materials.ox.ac.uk/index.php/Site/SamuelPonc%e9
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