Software I'm not sure. But "a way" would be to open the xsf file in a text editor and copy/paste the information you need into a pw input file.
The atomic coordinates in the real space are located after the PRIMCOORD flag. The primitive cell vectors are after the PRIMVEC flag. If it's just a one time thing, maybe you can handle it this way. Regards, Giovani Faccin CPPP/UFMS Brazil 2012/1/25 Payam Norouzzadeh <payam.norouzzadeh at gmail.com> > Hello QE users > Is there any way,software,.. to convert xsf file formats(readable by > Xcrysden) to input file for PWSCF( just crystal structure and atom > coordinates)? > Best regards,Payam Norouzzadeh > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120125/682e8c05/attachment.htm
