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?
thx!
Chris
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Received on Wed Jun 10 2015 - 11:00:02 PDT
