[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?
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Received on Mon Jul 15 2013 - 21:00:02 PDT
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