[Pw_forum] Xcrysden
Álvaro Alves
asafis at yahoo.com.br
Wed Jun 11 22:50:34 CEST 2008
Hello everyone. After calculating the polarization and create a file *.
xsf, trying to open it in Xcrysden. However, the molecule appears
damage. Does anyone know what is happening?
Sincerely, Alvaro
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