AMBER Archive (2009)

Subject: RE: [AMBER] database

From: FyD (fyd_at_q4md-forcefieldtools.org)
Date: Wed Sep 16 2009 - 13:58:38 CDT

Quoting Bill Ross <ross_at_cgl.ucsf.edu>:

> Atom names need to be unique within a residue, that's all.

Yes this is more simple saying it this way...

regards, Francois

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