Hi, I have been playing around with Rosetta Dock, docking_protocol.linuxgccrelease, and have been getting the full atom scoring report. This reports the final energy of the docked structures as something around -910. However, I want to compare this value to that of the structure that I used to start this docking simulation, is that energy stored anywhere? Is there any way to generate it? I tried running score.linuxgccrelease but the energy that it output was something like 1473, which appears to be a completely different energy than what I am looking for. Any help would be great.