Re: [gmx-users] problem with interaction energy calculated by g_energy

- Original Message - From: Qiong Zhang Date: Monday, March 8, 2010 20:35 Subject: [gmx-users] problem with interaction energy calculated by g_energy To: gmx-users@gromacs.org --- | > Dear gmx users, > > I am stu

[gmx-users] problem with interaction energy calculated by g_energy

Dear gmx users, I am studying the adsorption behavior of a molecule ( molecule 1) on a surface (molecules 2). Based on the production run, I calculated the interaction energy between molecule 1 and molecules 2 by g_energy. Here comes the first question: Why only short range interactions between