AMBER: peptide MD

From: Beale, John <>
Date: Mon, 27 Oct 2008 10:38:48 -0500

I need to set up a system to use MD simulate the interaction of two
decameric peptides in explicit solvent. I need some guidance. Can I use
LEaP to set up such a system? How do I proceed?




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Received on Wed Oct 29 2008 - 05:07:42 PDT
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