[AMBER] read trajectory using ambertools

From: me, Nancy <bwan0408.gmail.com>
Date: Mon, 15 Jul 2013 23:40:17 -0400

When I did the simulation, I used ntwprt>0 to set only the solute atoms
output to the history file. So how to read this history file using cpptraj
command with the parameter file including both solute and solvent atoms?
Thanks.
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Received on Mon Jul 15 2013 - 21:00:02 PDT