[AMBER] Problem in covalently attached ligands

From: Airy Sanjeev via AMBER <amber.ambermd.org>
Date: Tue, 17 Dec 2024 10:37:35 +0100

Hello Amber users,

I have a protein that is covalently attached to two ligands at two
positions 272 and 276, and these ligands are covalently attached to each
other. So in order to build the files for running simulation should I merge
the two ligands are single entity with the same residue name because I am
facing problem in the atom types. 

-- 
Regards
Airy Sanjeev
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Received on Tue Dec 17 2024 - 02:00:02 PST
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