AMBER: how to solvate in TIP5P box

From: <>
Date: Wed, 26 Jan 2005 09:59:43 -0600


I'd like to solvate my peptide in TIP5P box. I loaded the frcmod.tip5p,
but I cannot find the TIP5PBOX to solvate it. There're only TIP3PBOX and
TIP4PBOX. What should I do? Thanks!



Department of Chemistry
University of Nebraska -- Lincoln
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Received on Wed Jan 26 2005 - 16:53:00 PST
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