[DFTB-Plus-User] Where can I find Code Modes for vibrational modes calculation?

[Bálint Aradi]

Dear Jia Le,

> I am trying to calculate vibrational modes of a bio molecule less than
> 200 atoms. A separate code called "modes" is needed to deal with the
> result from dftb+. But where can I find it? I did not find it on the
> Download or Tools parts of the DFTB+ websites.

After logging in on the DFTB+ website, you can go to the download page,
where you find the source as well as a precompiled binary for modes.

http://www.dftb-plus.info/download/dftb_12/download_page/

  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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