From: Demet Akten (demet.akten_at_gmail.com)
Date: Mon Jan 17 2011 - 08:02:59 CST
Dear NAMD users,
I am performing a residue-based CG on a protein+membrane+water system.
The system has blowed up after going 200 million steps with 13fs
timestep at 323K. I thought about decreasing the temperature to 300 K.
However, I am not sure if this is acceptable. In other words, should
the temperature be set exactly to 323 K, or how much one can decrease
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