Hello, I have been going through the tutorials and I was looking at the fmatch.xml file in the propane/atomistic folder.
I understand that since we are running a simulation with coarse-grained beads, we care about the distribution of bonds, angles, apart from non-bonded bead1-bead2 rdfs. My question is, where does force matching matter here? Aren't we simply mapping our atomistic simulation to a coarse-grained simulation, and trying to find the distributions we want to emulate? This might be a more physics-behind-votca question, but I do not know where else to ask this. I appreciate any advice you have for me! -- Join us on Slack: https://join.slack.com/t/votca/signup --- You received this message because you are subscribed to the Google Groups "votca" group. To unsubscribe from this group and stop receiving emails from it, send an email to [email protected]. To view this discussion on the web visit https://groups.google.com/d/msgid/votca/97897a8c-c52b-4f70-8eb2-0b87bff6e73fn%40googlegroups.com.
