CCL:G: available user interfaces for g03

[Vlad <vvv900---anusf.anu.edu.au>]

 Sent to CCL by: Vlad [vvv900[a]anusf.anu.edu.au]
 Hi Jonathan,
>  I am interested in free or inexpensive user interfaces for
>  Gaussian 03. In the past I have worked with the Molecule (for mac) program
>  which historically has had a low-cost site license, and I have recently
>  downloaded and installed the free Arguslab 4.0 package. Does anyone know of
>  similar software?
Jamberoo (http://sf.anu.edu.au/~vvv900/cct/appl/jmoleditor/index.html
 ) can parse and visualize G03 input and output files. In
 the case of output files, it can animate optimization pathway using
 interactive charting, animate vibrations, and show
 displacement vectors. Also, it can show molecular orbitals,
 electrostatic potential, etc. from g03 cube file.
 Best wishes,
 Vlad
 --
 Dr Vladislav Vassiliev
 Computational Chemist
 ANU Supercomputer Facility,
 56 Leonard Huxley Building,
 The Australian National University,
 Canberra ACT 0200 Australia
 Telephone  : +61 2 6125 9694
 Fax        : +61 2 6125 8199
 WWW        : http://sf.anu.edu.au/~vvv900/