AMBER: Writing pressure in md.out file in NVT simulation

From: Sudha Mani Karra <>
Date: Mon, 3 Mar 2008 12:58:46 -0600

Dear Amber Users,
            Can anyone help me out in explaining how we can write the
pressure in the md.out file in a NVT simulation.
Usually it writes the pressure = 0.0 in the case of NVT simultaion. below is
the output line from the md.out file.
NSTEP = 500 TIME(PS) = 2041.000 TEMP(K) = 289.50 *PRESS = 0.0


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Received on Wed Mar 05 2008 - 06:07:21 PST
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