AMBER Archive (2006)

Subject: Re: AMBER:

From: David A. Case (case_at_scripps.edu)
Date: Mon Mar 13 2006 - 12:40:19 CST

On Mon, Mar 13, 2006, Steve Seibold wrote:
>
> I am attempting to do an example (Thiophenol) in the AMBER8 manual on
> using Antechamber, but it is not working. It starts out ok and I get a
> correct "tp.mol2" file, but my "frcmod" is incorrect, according to the
> manual. According to the manual, I should have some parameters
> missing,

Please read the first full paragraph on p. 83 carefully. For thiophenol,
you should not have any missing parameters.

...dac

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