Re: AMBER: Minimisation: cis-azobenzene parameters

From: David A. Case <>
Date: Sat, 5 Apr 2008 14:11:17 -0700

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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Received on Fri Apr 18 2008 - 21:17:12 PDT
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