Hello.

I am now focusing on finding natrual frequencies of biomolecules using NMWiz in VMD

In VMD TkConsole, the function 'prody eda' can yield the eigenvalues using PDB and DCD files.

Following the ProDy manual, the unit of the eigenvalues seem to be [angstrom^2].

That is correct?

And additionally, How can I get the natural frequencies?

is it sqrt(kB*temperature/(eigenvalue*molecuarWeight))

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