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Date: Wed, 3 Apr 2002 12:37:16 -0500 (EST)
From: Alice NgarKit Ko <ako&$at$&cse.nd.edu>
To: chemistry \\at// ccl.net
Subject: CHARMM missing coordinates
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Hi,
I have a pdb file with only oxygen atoms.  I used hbuild to create the
hydrogen atoms to create a water box.  But in the final pdb file, all the
hydrogen atoms have 9999 as the coordinates.  Any idea on how to correct
that?  Thanks

Alice