On Sat, Jul 10, 2010, Dmitry Mukha wrote:
> Is it about parmchk or there is a tool that extract force constants from
> quantum calculations output automatically in Amber package?
There is no such tool in the Amber package, although some internal attempts
to create such things have been tried.
...dac
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Received on Sat Jul 10 2010 - 08:00:04 PDT
