<html><head><meta http-equiv="Content-Type" content="text/html; charset=utf-8"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; line-break: after-white-space;" class="">Dear Matthew,<div class=""><br class=""></div><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=""></div><div class="">Best regards,</div><div class="">Fedor</div><div class=""><br class=""><div><br class=""><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><br class="Apple-interchange-newline"><div class=""><div class=""><br class=""><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="Apple-tab-span" style="white-space:pre">  </span><span class="Apple-tab-span" style="white-space:pre">    </span><span class="Apple-tab-span" style="white-space:pre">    </span><span class="Apple-tab-span" style="white-space:pre">    </span>nicola<br class=""><br class=""><br class=""><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=""></div></div></blockquote></div><br class=""><div class="">
<div style="color: rgb(0, 0, 0); letter-spacing: normal; text-align: start; text-indent: 0px; text-transform: none; white-space: normal; word-spacing: 0px; -webkit-text-stroke-width: 0px; word-wrap: break-word; -webkit-nbsp-mode: space; line-break: after-white-space;" class=""><div style="color: rgb(0, 0, 0); letter-spacing: normal; text-align: start; text-indent: 0px; text-transform: none; white-space: normal; word-spacing: 0px; -webkit-text-stroke-width: 0px; word-wrap: break-word; -webkit-nbsp-mode: space; line-break: after-white-space;" class=""><div style="color: rgb(0, 0, 0); letter-spacing: normal; text-align: start; text-indent: 0px; text-transform: none; white-space: normal; word-spacing: 0px; -webkit-text-stroke-width: 0px; word-wrap: break-word; -webkit-nbsp-mode: space; line-break: after-white-space;" class=""><div style="color: rgb(0, 0, 0); letter-spacing: normal; text-align: start; text-indent: 0px; text-transform: none; white-space: normal; word-spacing: 0px; -webkit-text-stroke-width: 0px; word-wrap: break-word; -webkit-nbsp-mode: space; line-break: after-white-space;" class=""><div style="color: rgb(0, 0, 0); letter-spacing: normal; text-align: start; text-indent: 0px; text-transform: none; white-space: normal; word-spacing: 0px; -webkit-text-stroke-width: 0px; word-wrap: break-word; -webkit-nbsp-mode: space; line-break: after-white-space;" class=""><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><br class=""></div></div></div></div></div><br class="Apple-interchange-newline"><br class="Apple-interchange-newline">
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