Re: [AMBER] solvent overlap when "iwrap=1"

From: Daniel Roe <>
Date: Wed, 1 Dec 2010 09:58:10 -0500


On Tue, Nov 30, 2010 at 11:58 PM, chicago.ecnu <> wrote:
> I have tried ptraj, but not work.

What specifically have you tried (i.e. what was the ptraj input) and
how did it not work (did ptraj give an error, were the coordinates
messed up, etc)?


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Received on Wed Dec 01 2010 - 07:00:08 PST
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