[AMBER] merging molecules

From: Stefano Guglielmo <stefano.guglielmo.unito.it>
Date: Sat, 2 Feb 2019 18:10:11 +0100

Dear Amber users,
is there a way to merge two systems (eg a protein and a ligand) starting
from two distinct prmtop files? I have googled a bit, trying to focus on
ParmEd utility and it seemed that the combineMolecules command could fit,
but I couldn't find the command in the version I have installed (3.0.3).
Does anyone have any suggestions?
Thanks
Stefano

-- 
Stefano GUGLIELMO PhD
Assistant Professor of Medicinal Chemistry
Department of Drug Science and Technology
Via P. Giuria 9
10125 Turin, ITALY
ph. +39 (0)11 6707178
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Received on Sat Feb 02 2019 - 09:30:04 PST