AMBER Archive (2005)

Subject: AMBER: how to solvate in TIP5P box

From: ygao_at_phase1.unl.edu
Date: Wed Jan 26 2005 - 09:59:43 CST

Hi,

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!

Yi

__________________________________________________________

Department of Chemistry
University of Nebraska -- Lincoln
Lincoln, NE, USA 68508

Phone: 1-402-472-9982 (O)
       1-402-310-4155 (M)
Email: ygao_at_phase1.unl.edu

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