Nevermind, I fixed the error.
Always double-check your atom types.
On 10/11/2008, Lili Peng <lpeng.ucsd.edu> wrote:
>
> Hi AMBER,
>
> 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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Received on Fri Dec 05 2008 - 14:17:49 PST
