Re: AMBER: NHE problem

From: Ryan Ye <>
Date: Sun, 23 May 2004 08:19:56 -0700 (PDT)

I use "loadpdb" to load the structure. The "list"
command does show a NHE and I can "desc NHE". However
the pdb file I attached didn't have "NHE" in either
"desc" or "edit", "desc" only gives me 25 residues
instead of 26.


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Received on Sun May 23 2004 - 16:53:00 PDT
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