AMBER Archive (2005)

Subject: Re: AMBER: ibelly not working

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Tue Apr 12 2005 - 13:11:28 CDT

> It appears that the frozen atoms that ibelly was being applied
> to are not ending up frozen by the end of my simulation.

Are you running w/ constant pressure? If so, try saving md
and watching the trajectory of the solute to see how the
belly shifts.

Bill
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