Dear Votca users, I have a question about fmatch and ibi in methanol tutorial.
Are both methods for calculating non-bonded potentials? In my understanding, ibi needs target atomistic radial distribution functions, but fmatch does not need rdf. Thank you. Best regards, Changwoon Jang -- 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 post to this group, send email to [email protected]. Visit this group at http://groups.google.com/group/votca. For more options, visit https://groups.google.com/d/optout.
