Re: AMBER: Amber7 tleap problem

From: David A. Case <case.scripps.edu>
Date: Sat, 4 Sep 2004 13:11:39 -0700

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://amber.ch.ic.ac.uk/archive/200207/0070.html

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

   "no sp2 improper" site:amber.ch.ic.ac.uk

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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Received on Fri Sep 10 2004 - 13:25:59 PDT
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