From owner-chemistry@ccl.net Sat Aug 2 01:43:01 2008 From: "Dr. Daniel Glossman-Mitnik dglossman-.-gmail.com" To: CCL Subject: CCL:G: software Message-Id: <-37477-080802013142-12742-7lXsYbiiytIt9iVxJYPwiQ|a|server.ccl.net> X-Original-From: "Dr. Daniel Glossman-Mitnik" Content-Language: es-mx Content-Type: multipart/alternative; boundary="----=_NextPart_000_0066_01C8F425.EA996D70" Date: Fri, 1 Aug 2008 22:28:23 -0600 MIME-Version: 1.0 Sent to CCL by: "Dr. Daniel Glossman-Mitnik" [dglossman::gmail.com] Este es un mensaje con varias partes en formato MIME. ------=_NextPart_000_0066_01C8F425.EA996D70 Content-Type: text/plain; charset="us-ascii" Content-Transfer-Encoding: 7bit Dear netters: 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? Thanks in advance, Daniel Glossman-Mitnik E-mail: dglossman|a|gmail.com ------=_NextPart_000_0066_01C8F425.EA996D70 Content-Type: text/html; charset="us-ascii" Content-Transfer-Encoding: quoted-printable

Dear = netters:

 

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?

 

Thanks in = advance,

 

          =             &= nbsp;        Daniel = Glossman-Mitnik

 

E-mail:  dglossman|a|gmail.com

 

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