AMBER Archive (2009)
Subject: [AMBER] protein PDB
From: Chih-Ying Lin (chihying_at_usc.edu)
Date: Thu Mar 19 2009 - 15:43:15 CDT
There are lots of PDB files for a single protein structure.
What is the criteria to choose a PDB file?
How to do some changes or corrections for the selected PDB file?
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