Re: [AMBER] Question on simulation

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Tue, 28 Sep 2010 20:01:56 -0700

> I am running Glycam MD. I found the ligand in the complex separated
> into two parts sometimes. Do you know what was the reason? Do I need
> connect the atoms in the ligand?

Is the ligand a single residue? How did you define it?

Bill

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Received on Tue Sep 28 2010 - 20:30:03 PDT
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