Hi VOTCA users, I am looking CG potentials for a polymer.
I am an expertise in running LAMMPS MD package but not acquainted with GROMACS. so please to use VOTCA through LAMMPS package. >From mailing lists, I have seen VOTCA modifications been took over to use along with LAMMPS. Please over forward for a great help to start with. Thanks spandana -- 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/groups/opt_out.
