Re: [AMBER] Energy abrupt rise in Energy minimization

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Wed, 4 Aug 2010 12:10:48 -0700

> I used tleap to construct MCPG

I deleted your first mail.. was the atom named as GMAX in mdout
in that residue? What type is it? What charge? This may give a clue.

Bill

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Received on Wed Aug 04 2010 - 12:30:05 PDT
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