AMBER: structure from MD

From: Fenghui Fan <>
Date: Tue, 26 Sep 2006 09:42:14 -0700 (PDT)

Dear all,

I want to get a structure from MD trajectory for
publication. In order to do this, should we use the
PDB file from the last rst file, or we get the average
structure from a plateau period, or we get the
structure by further energy minimized the average

I am looking forward to getting your reply.

Best regards.

Fenghui Fan

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Received on Wed Sep 27 2006 - 06:07:21 PDT
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