2015-11-17 13:54 GMT-07:00 Chang Woon Jang <[email protected]>: > 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. Everything correct!
> > > 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. -- Christoph Junghans Web: http://www.compphys.de -- 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.
