[QE-developers] Windows Running

[Fedor Goumans]

Matthew: let me know if you want to try the Windows binaries (it’s behind a password) and also if you want to try the (rudimentary) GUI.
-Fedor

> On Mar 19, 2018, at 14:16, Hickson, Matthew, (Mr) (s213245213) <s213245213 at mandela.ac.za> wrote:
> 
> I've downloaded the 4 gig file, but I find it a bit tedious to use, probably being due to my use of windows. But I will atampt to work around it.
> 
> In my attempts to install the files from github, I kept obtaining a message stating the "wish file" is missing. 
> 
> I'll attempt the SCM next, hopefully will have more luck with that
> 
> Thank you all for the help.
> 
> Best regards,
> Matthew Hickson
> From: Fedor Goumans <goumans at scm.com>
> Sent: 16 March 2018 12:26:12 AM
> To: General discussion list for Quantum ESPRESSO developers
> Cc: Hickson, Matthew, (Mr) (s213245213)
> Subject: Re: [QE-developers] Windows Running
>  
> 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 <mailto: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 <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>
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>



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