AMBER Archive (2003)

Subject: Re: AMBER pdb help - lost atoms

From: David A. Case (case_at_scripps.edu)
Date: Tue Apr 01 2003 - 20:17:41 CST

On Tue, Apr 01, 2003, Ioana Cozmuta wrote:
> Hi,
>
> The e-mail below just reminded me that I have got the following warnings
> when I save a structure in Leap (with saveAmberParm):
>
> ** Warning: No sp2 improper torsion term for H-H-N3-H
> atoms are: H1 H2 N H3

don't worry about these warnings....will be fixed in the next release.

.dac 

-- 

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David A. Case                     |  e-mail:      case_at_scripps.edu
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