AMBER Archive (2009)
Subject: Re: [AMBER] Leap warning

From: case (case_at_biomaps.rutgers.edu)
Date: Wed Sep 09 2009 - 06:31:36 CDT

Previous message: Carlos Simmerling: "Re: [AMBER] PK zero for specific dihedral and parmchk"
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On Wed, Sep 09, 2009, manoj singh wrote:

> ** Warning: No sp2 improper torsion term for NA-CA-CN-CB
> atoms are: NE1 CZ2 CE2 CD2
>
> Is this normal, or I am missing something.

It is normal....dac

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Previous message: Carlos Simmerling: "Re: [AMBER] PK zero for specific dihedral and parmchk"
In reply to: manoj singh: "[AMBER] Leap warning"
Next in thread: Bill Ross: "Re: [AMBER] Leap warning"
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