[AMBER] Unkown residue to AMBER

From: Keiran Corbett <keirancorbett.gmail.com>
Date: Wed, 10 Oct 2018 08:55:52 +0100

What do people think is the best way of dealing with non-standard residue
in Amber-tools18 specifically tleap
For example a protein containing a molecule like
https://www.rcsb.org/ligand/LLP

Many thanks
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Received on Wed Oct 10 2018 - 01:00:02 PDT
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