From owner-chemistry@ccl.net Sat Aug 2 23:40:02 2008 From: "Vlad vvv900 .. anusf.anu.edu.au" To: CCL Subject: CCL:G: software Message-Id: <-37486-080802194236-1998-lyMXarAeT178SMbS3XKKkg[a]server.ccl.net> X-Original-From: Vlad Content-Transfer-Encoding: 7bit Content-Type: text/plain; charset=ISO-8859-1; format=flowed Date: Sun, 03 Aug 2008 08:45:40 +1000 MIME-Version: 1.0 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/