CCL:G: software
- From: Vlad <vvv900+*+anusf.anu.edu.au>
- Subject: CCL:G: software
- Date: Sun, 03 Aug 2008 08:45:40 +1000
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/