Re: AMBER pdb help - lost atoms

From: David A. Case <case.scripps.edu>
Date: Tue, 1 Apr 2003 18:17:41 -0800

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 

-- 
==================================================================
David A. Case                     |  e-mail:      case.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
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Received on Wed Apr 02 2003 - 03:53:00 PST
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