[AMBER] combining parameter files of ligand and enzyme

From: Amire-Brahimi Benjamin <bxa8300.louisiana.edu>
Date: Tue, 17 Nov 2009 16:31:32 -0600

Hello,

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,

Ben 
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Received on Tue Nov 17 2009 - 15:00:02 PST
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