AMBER Archive (2009)

Subject: [AMBER] combining parameter files of ligand and enzyme

From: Amire-Brahimi Benjamin (
Date: Tue Nov 17 2009 - 16:31:32 CST


I am trying to combine parameters and coordinates of a ligand and an enzyme
into one single file for use in MD simulations in Amber. I was wondering
what was the best way, using tleap, to combine the two into one
coordinate/parameter file.

Thanks in advance,



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