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<p style="margin-top:0;margin-bottom:0">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.</p>

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<p style="margin-top:0;margin-bottom:0">In my attempts to install the files from github, I kept obtaining a message stating the "wish file" is missing.

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<p style="margin-top:0;margin-bottom:0">I'll attempt the SCM next, hopefully will have more luck with that</p>

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<p style="margin-top:0;margin-bottom:0">Thank you all for the help.</p>

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<p style="margin-top:0;margin-bottom:0">Best regards,</p>

<p style="margin-top:0;margin-bottom:0">Matthew Hickson<br>

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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>From:</b> Fedor Goumans <goumans@scm.com><br>

<b>Sent:</b> 16 March 2018 12:26:12 AM<br>

<b>To:</b> General discussion list for Quantum ESPRESSO developers<br>

<b>Cc:</b> Hickson, Matthew, (Mr) (s213245213)<br>

<b>Subject:</b> Re: [QE-developers] Windows Running</font>

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<div class="" style="word-wrap:break-word; line-break:after-white-space">Dear Matthew,

<div class=""><br class="">

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<div class="">Our developers have built QE binaries for Windows (for integration with the ADF Modeling Suite). </div>

<div class=""><a href="https://www.scm.com/support/downloads/gui-for-quantum-espresso/" class="">https://www.scm.com/support/downloads/gui-for-quantum-espresso/</a></div>

<div class="">(These are for 6.0 but we also have 6.2 binaries - I’ll need to look up the download link).</div>

<div class="">Let me know if you want to give those a try.</div>

<div class=""><br class="">

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<div class="">Best regards,</div>

<div class="">Fedor</div>

<div class=""><br class="">

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<blockquote type="cite" class="">

<div class="">On Mar 15, 2018, at 09:10, Nicola Marzari <<a href="mailto:nicola.marzari@epfl.ch" class="">nicola.marzari@epfl.ch</a>> wrote:</div>

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<br class="">

Dear Matthew,<br class="">

<br class="">

<br class="">

you can also download a fully configured Ubuntu virtual<br class="">

machine with all the MaX codes (Quatum ESPRESSO, Siesta,<br class="">

FLEUR, Yambo, CP2K, AiiDA, Wannier90), and run it from<br class="">

Windows using the open-source VirtualBox - all instructions<br class="">

are here:<br class="">

<br class="">

<a href="https://www.materialscloud.org/work/quantum-mobile" class="">https://www.materialscloud.org/work/quantum-mobile</a><br class="">

<br class="">

The catch is that the download is 4+ GB, but you gain<br class="">

a native linux environment, and everything pre-installed.<br class="">

<br class="">

<span class="x_Apple-tab-span" style="white-space:pre"></span><span class="x_Apple-tab-span" style="white-space:pre"></span><span class="x_Apple-tab-span" style="white-space:pre"></span><span class="x_Apple-tab-span" style="white-space:pre"></span>nicola<br class="">

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<br class="">

<br class="">

On 15/03/2018 00:41, Hickson, Matthew, (Mr) (s213245213) wrote:<br class="">

<blockquote type="cite" class="">Good morning to whom it may concern<br class="">

I hope this email finds you well<br class="">

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?<br class="">

Thank you for the help,<br class="">

Best regards,<br class="">

Matthew Victor Hickson<br class="">

_______________________________________________<br class="">

developers mailing list<br class="">

developers@lists.quantum-espresso.org<br class="">

https://lists.quantum-espresso.org/mailman/listinfo/developers<br class="">

</blockquote>

<br class="">

<br class="">

-- <br class="">

----------------------------------------------------------------------<br class="">

Prof Nicola Marzari, Chair of Theory and Simulation of Materials, EPFL<br class="">

Director, National Centre for Competence in Research NCCR MARVEL, EPFL<br class="">

http://theossrv1.epfl.ch/Main/Contact http://nccr-marvel.ch/en/project<br class="">

_______________________________________________<br class="">

developers mailing list<br class="">

developers@lists.quantum-espresso.org<br class="">

https://lists.quantum-espresso.org/mailman/listinfo/developers<br class="">

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<div class="">Dr. T. P. M. (Fedor) Goumans<br class="">

Business Developer<br class="">

Software for Chemistry & Materials BV<br class="">

De Boelelaan 1083<br class="">

1081 HV Amsterdam, The Netherlands<br class="">

T +31 20 598 7625<br class="">

<a href="https://www.scm.com" class="">https://www.scm.com</a><br class="">

<a href="https://twitter.com/SCM_Amsterdam" class="">https://twitter.com/SCM_Amsterdam</a><br class="">

<a href="https://www.linkedin.com/company/software-for-chemistry-&-materials" class="">https://www.linkedin.com/company/software-for-chemistry-&-materials</a></div>

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