Re: [AMBER] same dihedral with different parameter in FRCMOD file

From: case <>
Date: Sat, 10 Jul 2010 10:43:22 -0400

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.


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Received on Sat Jul 10 2010 - 08:00:04 PDT
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