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<p>Good evening,</p>
<p>I have seen this advertisement on CCL as well. I do not
understand what the proposed "launch" is. I see the name of one of
the greatest physicists of all time and then Kohn; what is the
site/group intending to do?<br>
</p>
<div class="moz-cite-prefix">On 4/2/20 11:56 AM, Rashid Rafeek V
Valappil wrote:<br>
</div>
<blockquote type="cite"
cite="mid:CAA=kTvZBDUCmA9_h+0tycLVotGK2dB9_B__hKvZE62LwnK1nXA@mail.gmail.com">
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<div dir="ltr">Dear All,
<div>
<div><br>
</div>
<div>On the 18th of April, the Stack Exchange network (which
hosts StackOverflow, MathOverflow, and many other Q/A sites)
is anticipated to launch a site called "Schrödinger &
Kohn" in two stages. People who register now will be invited
to participate in the first stage, during which the scope
and future of this site is decided for 2 weeks, before the
final launch opens universally.</div>
<div><br>
</div>
<div>More than 190 people have already signed up. If you or
any of your group members might be interested in having a
say in this community's scope or organization, please follow
the steps below to register to the site:</div>
<div><br>
</div>
<div><b><u>1)</u> </b>Log into Stack Exchange: <a
href="https://stackexchange.com/" target="_blank"
moz-do-not-send="true">https://stackexchange.com</a> </div>
</div>
<div><b><u>2)</u> </b>Visit the Stack Exchange staging zone for
new sites: <a href="https://area51.stackexchange.com/"
target="_blank" moz-do-not-send="true">https://area51.stackexchange.com/</a></div>
<div><b><u>3)</u></b> When you click "sign up" it will
automatically log you in with your Stack Exchange credentials</div>
<div><b><u>4)</u></b> The materials modeling site is then here:
<a
href="https://area51.stackexchange.com/proposals/122958/materials-modeling?referrer=OWJmN2MxOWQ5ZjQ5NDQ5NWFlNDRjOWYzNjNiMWRjYjAxMjA4NGE2MmUyYjQ1NDQ0NDFhYzRkMjEzZmZlNGZkNJVYNM_b97JfvwNIZroMyCql4XhhRD2FJqfkBrtTfajj0"
moz-do-not-send="true">https://area51.stackexchange.com/proposals/122958/materials-modeling?referrer=OWJmN2MxOWQ5ZjQ5NDQ5NWFlNDRjOWYzNjNiMWRjYjAxMjA4NGE2MmUyYjQ1NDQ0NDFhYzRkMjEzZmZlNGZkNJVYNM_b97JfvwNIZroMyCql4XhhRD2FJqfkBrtTfajj0</a></div>
<div><b><u>5)</u></b> Click "commit" and then you will get a
verification code in your email.</div>
<div><br>
</div>
<div>Proposed topics so far have been related to the usage of
VASP, QuantumEspresso, OpenMOLCAS, CFOUR, GAUSSIAN, LAMMPS,
CP2K, DIRAC, Turbomole, MOLPRO, ORCA, MRCC, ADF, PySCF, PSI4,
DALTON, QChem, CASTEP, CPMD, ABINT, DFTB+, ABAQUS, OpenBabel,
MPQC, NWChem, MOLDEN, GAMMES(US), GAMMES(UK), HORTON, NECI,
DICE, OpenFermion, HANDE, but there is still time to expand
the scope to more software. If your group has software that is
not yet represented, you may wish to have someone register for
the 2-week staging period during which the scope and future of
this site will be determined.</div>
<div><br>
</div>
<div>With best wishes!<font color="#888888"><br>
Rashid Rafeek</font></div>
</div>
<br>
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<pre class="moz-quote-pre" wrap="">_______________________________________________
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</blockquote>
<pre class="moz-signature" cols="72">--
Dr. Robert Molt Jr.
<a class="moz-txt-link-abbreviated" href="mailto:r.molt.chemical.physics@gmail.com">r.molt.chemical.physics@gmail.com</a></pre>
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