Hi Christoph,
Further to my previous question, is it possible to write the parameters to a file? LAMMPS supports using tabulated potentials as the short-range part of the long-range solvers. But, this only works for charge particles, not for point dipoles. I'm interested in using point dipoles, as well as other non-spherical systems. I really appreciate any advice. Tonalli -- 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.
