AMBER Archive (2008)

Subject: AMBER: peptide MD

From: Beale, John (jbeale_at_stlcop.edu)
Date: Mon Oct 27 2008 - 10:38:48 CDT

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?

 

John

 

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