From owner-chemistry@ccl.net Mon May  7 00:45:00 2007
From: "Kalju Kahn kalju^-^chem.ucsb.edu" <owner-chemistry---server.ccl.net>
To: CCL
Subject: CCL:G: Geometry symmetrizer code or algorithm?
Message-Id: <-34199-070507001344-15170-QQFa5sCvBUKYVunZphKTMA---server.ccl.net>
X-Original-From: "Kalju  Kahn" <kalju**chem.ucsb.edu>
Date: Mon, 7 May 2007 00:13:40 -0400


Sent to CCL by: "Kalju  Kahn" [kalju-x-chem.ucsb.edu]
Hello, 

I am looking for a free program, algorithm examples, or pertinent literature for symmetrizing almost symmetric molecular structures in Cartesian coordinates.  I am aware that several big programs (e.g. Gaussian, Maestro) have some built-in capabilities to symmetrize structures but I am looking for a freely available code.

Thank you, 

Kalju