I have used the program "g_density" to generate the mass density profile and the charge density profile of molecules at gas-liquid interface. My question is: Is the center of mass/charge used by g_density to compute the the mass/charge density profile?
I'm eager for the answer, because the reviewer of my submitted article ask me for that question but I don't know how to reply. I have used google to search for the answer, but I did not found. I really appreciate you for the attention and consideration to this email. Best regards, Vigar Yang Department of Chemical and Biological Engineering, Zhejiang University, Hangzhou, China
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