Molpro Quantum Chemistry Software
For Visitors
For Users
Log in
Introduction
User's manual
Basis library
Authors
User forum
Support
Links
Conditions and Privacy
Contact
Impressum
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.