AMBER Archive (2006)

Subject: AMBER: How to start a Simulation of a peptide in bilayer

From: nur avneet (nuravneet_at_yahoo.co.in)
Date: Wed Nov 01 2006 - 03:28:31 CST


Dear all
 Please guide me how to start a simulation of a peptide in bilayer.
 
 Regards
 
                                 
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