Hello votca users, I'm trying to create topology and mapping files for coarse-graining polymer system with various molecule types (i.e. chains with variuos length and chemical structure).
I'm using atomistic lammps trajectory or .pdb files as basis. Would anyone advise what should be the correct form of topology and mapping files for such system? Regards, Erez -- 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 votca+unsubscr...@googlegroups.com. To post to this group, send email to votca@googlegroups.com. Visit this group at https://groups.google.com/group/votca. For more options, visit https://groups.google.com/d/optout.
