Re: [AMBER] problem with the energetics of the system

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Wed, 16 Jun 2010 22:38:15 -0700

> Here is my input file.
> imin = 0, irest = 1, iwrap=1 ,ntx = 5,

How did you equilibrate?

Bill

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Received on Wed Jun 16 2010 - 23:00:05 PDT