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 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120125/18ce0dc4/attachment.htm
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