AMBER Archive (2004)

Subject: Re: AMBER: Amber7 tleap problem

From: David A. Case (case_at_scripps.edu)
Date: Sat Sep 04 2004 - 15:11:39 CDT

On Sat, Sep 04, 2004, Ed Pate wrote:
>
> ** Warning: No sp2 improper torsion term for C*-CN-CB-CA
> atoms are: CG CE2 CD2 CE3

Please see:

    http://structbio.vanderbilt.edu/archives/amber-archive/2002/0746.phtml

One way to find this for yourself would be to do a google search with
the string:

   "no sp2 improper" site:structbio.vanderbilt.edu

The site is where the mail archives are stored.

End result is that you should ignore these warnings.

...good luck...dac
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