Hello Everyone, I am new to force matching. I want to use force matching for LAMMPS dump file.
I would like to know that do I need to have separate trajectory file containing force data on each atom, or a single file containing both the coordinates and trajectory information is sufficient for force matching. Sorry for my ignorance on the matter. Thank you, Sanjeet -- 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/d44b7ec0-bd75-4c85-8058-beb33e508a98n%40googlegroups.com.
