<div dir="ltr"><span style="font-size: small;">Dear All,</span><div style="font-size: small;"><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" data-saferedirecturl="https://www.google.com/url?q=https://stackexchange.com/&source=gmail&ust=1585929399832000&usg=AFQjCNHcqm-z9sLjZMb9Mqk0d-DBFkgZtQ" style="color: rgb(17, 85, 204);">https://<wbr>stackexchange.com</a>  </div></div><div style="font-size: small;"><b><u>2)</u> </b>Visit the Stack Exchange staging zone for new sites: <a href="https://area51.stackexchange.com/" target="_blank" data-saferedirecturl="https://www.google.com/url?q=https://area51.stackexchange.com/&source=gmail&ust=1585929399832000&usg=AFQjCNFzMIyV6bh_CTPhculf1pizFPus5A" style="color: rgb(17, 85, 204);">https://area51.<wbr>stackexchange.com/</a></div><div style="font-size: small;"><b><u>3)</u></b> When you click "sign up" it will automatically log you in with your Stack Exchange credentials</div><div style="font-size: small;"><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" target="_blank" data-saferedirecturl="https://www.google.com/url?q=https://area51.stackexchange.com/proposals/122958/materials-modeling?referrer%3DOWJmN2MxOWQ5ZjQ5NDQ5NWFlNDRjOWYzNjNiMWRjYjAxMjA4NGE2MmUyYjQ1NDQ0NDFhYzRkMjEzZmZlNGZkNJVYNM_b97JfvwNIZroMyCql4XhhRD2FJqfkBrtTfajj0&source=gmail&ust=1585929399832000&usg=AFQjCNEkjnbQz_aFdCqVKR6NiFAMR3xZOg" style="color: rgb(17, 85, 204);">https://area51.stackexchange.<wbr>com/proposals/122958/<wbr>materials-modeling?referrer=<wbr>OWJmN2MxOWQ5ZjQ5NDQ5NWFlNDRjOW<wbr>YzNjNiMWRjYjAxMjA4NGE2MmUyYjQ1<wbr>NDQ0NDFhYzRkMjEzZmZlNGZkNJVYNM<wbr>_<wbr>b97JfvwNIZroMyCql4XhhRD2FJqfkB<wbr>rtTfajj0</a></div><div style="font-size: small;"><b><u>5)</u></b> Click "commit" and then you will get a verification code in your email.</div><div style="font-size: small;"><br></div><div style="font-size: small;">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 style="font-size: small;"><br></div><div style="font-size: small;">With best wishes!<font color="#888888"><br>Rashid Rafeek</font></div></div>