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? Please help.
Regards, On Fri, May 20, 2016 at 3:00 PM, 西原慧径 <[email protected]> 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. > > Regards, > Satomichi Nishihara > > 2016/05/20 18:11 "siddheshwar chopra" <[email protected]>: > > > > > 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 > > [email protected] > > http://pwscf.org/mailman/listinfo/pw_forum > > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- *Dr. Siddheshwar chopra,* *M.Sc., Ph.D (Physics)Assistant Professor (Physics),* *Amity University, Noida, India.*
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