[QE-developers] Windows Running

[Fedor Goumans]

Dear Matthew,

Our developers have built QE binaries for Windows (for integration with the ADF Modeling Suite). 
https://www.scm.com/support/downloads/gui-for-quantum-espresso/ <https://www.scm.com/support/downloads/gui-for-quantum-espresso/>
(These are for 6.0 but we also have 6.2 binaries - I’ll need to look up the download link).
Let me know if you want to give those a try.

Best regards,
Fedor


> On Mar 15, 2018, at 09:10, Nicola Marzari <nicola.marzari at epfl.ch> wrote:
> 
> 
> 
> Dear Matthew,
> 
> 
> you can also download a fully configured Ubuntu virtual
> machine with all the MaX codes (Quatum ESPRESSO, Siesta,
> FLEUR, Yambo, CP2K, AiiDA, Wannier90), and run it from
> Windows using the open-source VirtualBox - all instructions
> are here:
> 
> https://www.materialscloud.org/work/quantum-mobile
> 
> The catch is that the download is 4+ GB, but you gain
> a native linux environment, and everything pre-installed.
> 
> 				nicola
> 
> 
> 
> 
> On 15/03/2018 00:41, Hickson, Matthew, (Mr) (s213245213) wrote:
>> Good morning to whom it may concern
>> I hope this email finds you well
>> I am currently an M student by Nelson Mandela University in South Africa, and I'm interested in using your software for some calculations for my thesis. I'm just contacting you to ask where I would be able to find a version that can run on Windows software?
>> Thank you for the help,
>> Best regards,
>> Matthew Victor Hickson
>> _______________________________________________
>> developers mailing list
>> developers at lists.quantum-espresso.org
>> https://lists.quantum-espresso.org/mailman/listinfo/developers
> 
> 
> -- 
> ----------------------------------------------------------------------
> Prof Nicola Marzari, Chair of Theory and Simulation of Materials, EPFL
> Director, National Centre for Competence in Research NCCR MARVEL, EPFL
> http://theossrv1.epfl.ch/Main/Contact http://nccr-marvel.ch/en/project
> _______________________________________________
> developers mailing list
> developers at lists.quantum-espresso.org
> https://lists.quantum-espresso.org/mailman/listinfo/developers

Dr. T. P. M. (Fedor) Goumans
Business Developer
Software for Chemistry & Materials BV
De Boelelaan 1083
1081 HV Amsterdam, The Netherlands
T +31 20 598 7625
https://www.scm.com <https://www.scm.com/>
https://twitter.com/SCM_Amsterdam <https://twitter.com/SCM_Amsterdam>
https://www.linkedin.com/company/software-for-chemistry-&-materials <https://www.linkedin.com/company/software-for-chemistry-&-materials>



-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/developers/attachments/20180315/345f33ed/attachment.html>