Molpro: links to other resources

  • Pacific Northwest National Laboratory provides a basis set archive which can deliver orbital basis sets in a form appropriate for MOLPRO
  • The MOLDEN program can be used to plot orbitals, densities, and normal modes produced by MOLPRO.
  • Chemcraft is a graphical program for working with quantum chemistry computations.
  • The file molpro.el implements a MOLPRO-aware emacs major mode that can simplify job preparation, submission and examination.
  • The Global Arrays Toolkit is needed to compile parallel MOLPRO.