Hello,<br><br>I ran an md simulation, and I have graphed the total average energy of the system by using g_energy to convert my binary .edr file into a text based file. What I want to do is to find the average energy between the solvent molecules, excluding the energy between the solute-solvent molecules and the solute-solute molecules. I was unable to find a way to have g_energy give me the energy between a specific group. Is it possible to do this? Or do I need to rerun the simulation, and include something like energy monitor groups? There is probably a simple command for this that I am missing (or at least I hope there is). I would prefer not to have to rerun all of my md simulations.<br>
<br>Thanks in advance,<br>Jennifer<br>