[QE-users] Schrödinger & Kohn: A Stack Exchange for the modeling of molecules and materials

[Robert Molt]

Good evening,

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?

On 4/2/20 11:56 AM, Rashid Rafeek V Valappil wrote:
> Dear All,
>
> 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.
>
> 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:
>
> *_1)_ *Log into Stack Exchange: https://stackexchange.com 
> <https://stackexchange.com/>
> *_2)_ *Visit the Stack Exchange staging zone for new sites: 
> https://area51.stackexchange.com/
> *_3)_* When you click "sign up" it will automatically log you in with 
> your Stack Exchange credentials
> *_4)_* The materials modeling site is then here: 
> https://area51.stackexchange.com/proposals/122958/materials-modeling?referrer=OWJmN2MxOWQ5ZjQ5NDQ5NWFlNDRjOWYzNjNiMWRjYjAxMjA4NGE2MmUyYjQ1NDQ0NDFhYzRkMjEzZmZlNGZkNJVYNM_b97JfvwNIZroMyCql4XhhRD2FJqfkBrtTfajj0
> *_5)_* Click "commit" and then you will get a verification code in 
> your email.
>
> 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.
>
> With best wishes!
> Rashid Rafeek
>
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-- 
Dr. Robert Molt Jr.
r.molt.chemical.physics at gmail.com

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