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

[majiale at mail.dlut.edu.cn]

Dear dftb+� community members,
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.
Thank you very much for your help.
Jia Le







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