CCL:G: software



 Sent to CCL by: Vlad [vvv900]-[anusf.anu.edu.au]
 Daniel,
 
 Does anyone know about a program that can take the output of a
 Gaussian run for the molecular structure and render a table with
 bond lengths, angles and dihedrals, suitable for publication?
 
 Jamberoo can do many things with Gaussian output: http://sf.anu.edu.au/~vvv900/cct/appl/jmoleditor/index.html
 regards,
 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/