AMBER: How to build a crystal structure from a unit cell pdb?

From: Chunhu Tan <tanc.uci.edu>
Date: Tue, 20 Sep 2005 11:55:06 -0700

Hi, All,

    I want to know how to build a crystal structure from a pdb file of unit
cell.
    Can Leap or VMD do this?
    Thanks in advance !

Best,
Chuck

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Received on Tue Sep 20 2005 - 20:53:01 PDT