AMBER Archive (2008)

Subject: Re: AMBER: xLeap error

From: Lili Peng (
Date: Mon Nov 10 2008 - 15:49:53 CST

Nevermind, I fixed the error.

Always double-check your atom types.

On 10/11/2008, Lili Peng <> wrote:
> I'm trying to build a molecule in xleap, but am getting the error: "Could
> not find angle parameter c3 - oh - c3". I'm pretty sure I generated the
> frcmod and prep files correctly. I'm attaching them in this email. Would
> you have any idea why the c3-oh-c3 angle is not found by xleap?
> Thanks,
> Lili

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