[DFTB-Plus-User] use modes for vibrational frequencies of part of atoms

[Bálint Aradi]

Dear Shuanglin,

> What is the problem in my input? Any comments is welcome.

 Unfortunately nothing. ;-) It seems to be a bug in modes. I'll fix
this. Thanks for reporting.

  Best regards,

  Bálint

-- 
Dr. Bálint Aradi
Bremen Center for Computational Materials Science, University of Bremen
http://www.bccms.uni-bremen.de/cms/people/b_aradi/


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