[AMBER] Charges for H-atoms in GLYCAM?

From: Chris <dlutlife223.163.com>
Date: Thu, 11 Jun 2015 01:32:57 +0800 (CST)

Dear All!

When using GLYCAM force field, I noticed that the partial atom charges for hydrogen atoms are all seted to ZERO. I can't understand why generating GLYCAM in such a manner. And if I want to analyze H-bond interaction between my sugar ligand and protein, as the charges for H atom are 0, does it is resonable for my system's MD simulation under GLYCAM?

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Received on Wed Jun 10 2015 - 11:00:02 PDT
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