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AMBER Archive (2009)Subject: Re: [AMBER] Atom names
From: David A. Case (case_at_biomaps.rutgers.edu)
On Tue, Jun 02, 2009, Rose Tamil wrote:
> com=loadpdb PD_PDB.pdb
The file "PD_PDB.pdb" has garbled coordinates that look nothing like an
...dac
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