AMBER Archive (2009)

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

From: Amire-Brahimi Benjamin (bxa8300_at_louisiana.edu)
Date: Tue Nov 17 2009 - 16:31:32 CST

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 

--

_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber