AMBER Archive (2008)

Subject: Re: AMBER: xLeap error

From: Lili Peng (lpeng_at_ucsd.edu)
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 <lpeng_at_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
>

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo_at_scripps.edu