AMBER: help with leap

From: <>
Date: Wed, 16 Aug 2006 19:24:42 -0400

Dear Amber Community,

I have created a nucleic acid structure in pdb format using another program.
The stucture "looks" fine in other viewers but in xleap there appear to be many
extra unconnected atoms. I have attached a copy of the pdb file... in hopes
someone may kindly take a quick look at it.


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Received on Sun Aug 20 2006 - 06:07:08 PDT
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