AMBER Archive (2008)

Subject: Re: AMBER: Minimisation: cis-azobenzene parameters

From: David A. Case (case_at_scripps.edu)
Date: Sat Apr 05 2008 - 16:11:17 CDT

On Sat, Apr 05, 2008, Chih-Ying Lin wrote:
>
> I wanna know which file records the complete force field parameters for the
> compound -cisazobenzene which is dealt
> with the antechamber.

The prmtop file has all the parameters that are used. You can use the
"rdparm" program to print these out in a nice format.

...hope this helps...dac

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