On Wed, Feb 1, 2023, 18:48 Sanjeet Singh <[email protected]> wrote:
> 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. > You need a single trajectory file. > 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 > <https://groups.google.com/d/msgid/votca/d44b7ec0-bd75-4c85-8058-beb33e508a98n%40googlegroups.com?utm_medium=email&utm_source=footer> > . > -- 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/CAHG27e6STyt3%3DyrUdyJFOYR1FgLim6%3DY0g-xQkxHLApMNUzaQw%40mail.gmail.com.
