[AMBER] ligand split

From: MYRIAN TORRES RICO <myriam.torres.iiq.csic.es>
Date: Tue, 14 Jan 2020 18:07:35 +0100

Hi all,

I'm looking for any idea about a problem with my results. I have
launched a molecular dynamic of my complex ligand-protein (my ligand
is a tetrasaccharide), and when finished all steps (minimization,
heat, pressure and volume), my molecule is split. I have checked the
structure before of launch the dynamic and it's fine....any suggestion
of why it happen? Should I to change the conditions in the steps?

Thanx in advance,


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Received on Tue Jan 14 2020 - 09:30:02 PST
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