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[sdpd] Modification CIF for PXRD generation
Dear colleagues,
Is there any program which allows to simulate a PXRD patterns making changes in
the original CIF file?
I am looking for simulating the rotation of a C-C bond beteewn two aromatic
rings and how this could affect to the PXRD pattern.
Thanks in advance,
Breogán Pato Doldán,
Faculty of Sciences,
University of A Coruña (Spain)
[Non-text portions of this message have been removed]
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