From: Tian Li (litian543_at_gmail.com)
Date: Fri Aug 30 2013 - 08:37:03 CDT
I'm running ABF of my system, I dissect it into 10 windows, however, the 9
and 10th window shows errors that the certain atoms are moving too fast. I
checked the Namd Troubleshooting, it seems that I need to manually set up
Margin parameter starting from low, but the default is 0, so I'm wondering
how should I set up the Margin.
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