Re: [AMBER] simulating in urea

From: case <case.biomaps.rutgers.edu>
Date: Wed, 23 Jun 2010 09:53:26 -0400

On Wed, Jun 23, 2010, monica.imtech.res.in wrote:

> solvateBox peptide 8MUREABOX 12.0 0.8

You need "UREABOX", not "8MUREABOX". You can always use the "desc" command
in leap to see what units are loaded.

....dac


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Received on Wed Jun 23 2010 - 07:00:03 PDT
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