---------- Forwarded message ----------
From: <amber-owner.ambermd.org>
Date: Thu, Feb 27, 2014 at 8:48 PM
Subject:
To: jlugins.student.fdu.edu
Message rejected by filter rule match
---------- Forwarded message ----------
From: James Luginsland <jlugins.student.fdu.edu>
To: amber.ambermd.org
Cc:
Date: Thu, 27 Feb 2014 20:48:08 -0500
Subject:
Hello,
I am a new user & need a little help. I am working with a large system.
This system has a protein called CDC 20 and approximately 1100 waters. When
I run my simulations, I set the temperature to room temperature (298K)
however, when the simulation runs, the temperature increases and levels out
between 305-310K. How can I fix the temperature to stay at 298K & does this
have anything to do with a "taup"? This simulation is being worked on AMBER
10.
Sincerely,
James Luginsland M.S.
Research Associate & Teachers Assistant
Fairleigh Dickinson University
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Received on Thu Feb 27 2014 - 18:00:03 PST
