[Pw_forum] Input file generator for QE in Windows?
sidhusai at gmail.com
Fri May 20 12:24:24 CEST 2016
Dear Satomichi Nishihara,
Thank you for this wonderful software. I would be obliged to have its user
manual. Also, I want to create a supercell of graphene. How should I do it?
and whenever I click options like "SCF", "DOS" etc.. It says that it is NOT
IMPLEMENTED.. What does this mean? It should connect with the already
installed Quantum Espresso on my machine. Am I missing something here?
On Fri, May 20, 2016 at 3:00 PM, 西原慧径 <nisihara225 at gmail.com> wrote:
> Dear Siddheshwar Chopra,
> you can download a gui system BURAI1.0 from http://nisihara.wix.com/burai,
> which generates input files of QE in Windows.
> Satomichi Nishihara
> 2016/05/20 18:11 "siddheshwar chopra" <sidhusai at gmail.com>:
> > Dear All,
> > I am working with Quantum Espresso on Windows. I want to build the
> supercell and furthermore generate the scf etc. input files too. Please
> tell me what are the packages available for Windows. I am using the QE
> version 5.2.1 for Windows.I also have an older version of PWScf for
> windows, but I cannot visualize the molecule in it.
> > Regards,
> > Dr. Siddheshwar chopra,
> > M.Sc., Ph.D (Physics)
> > Assistant Professor (Physics),
> > Amity University, Noida, India.
> > _______________________________________________
> > Pw_forum mailing list
> > Pw_forum at pwscf.org
> > http://pwscf.org/mailman/listinfo/pw_forum
> Pw_forum mailing list
> Pw_forum at pwscf.org
*Dr. Siddheshwar chopra,*
*M.Sc., Ph.D (Physics)Assistant Professor (Physics),*
*Amity University, Noida, India.*
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