RE: [AMBER] database
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From
: Bill Ross <
ross.cgl.ucsf.edu
>
Date
: Wed, 16 Sep 2009 10:54:47 -0700 (PDT)
Atom names need to be unique within a residue, that's all.
Bill
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Received on
Wed Sep 16 2009 - 11:00:01 PDT
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