From owner-chemistry@ccl.net Sat Aug 2 13:51:01 2008 From: "Jim Kress ccl_nospam-.-kressworks.com" To: CCL Subject: CCL:G: software Message-Id: <-37480-080802132506-11584-1R4IqcLSQ7t8nU1vHTpwLA]|[server.ccl.net> X-Original-From: "Jim Kress" Content-Type: multipart/alternative; boundary="----=_NextPart_000_01CF_01C8F4A1.2AA3A9A0" Date: Sat, 2 Aug 2008 13:10:37 -0400 MIME-Version: 1.0 Sent to CCL by: "Jim Kress" [ccl_nospam[*]kressworks.com] This is a multi-part message in MIME format. ------=_NextPart_000_01CF_01C8F4A1.2AA3A9A0 Content-Type: text/plain; charset="us-ascii" Content-Transfer-Encoding: 7bit Try ChemCraft. http://www.chemcraftprog.com/index.html Jim _____ > From: owner-chemistry**ccl.net [mailto:owner-chemistry**ccl.net] Sent: Saturday, August 02, 2008 12:28 AM To: Kress, Jim Subject: CCL:G: software 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#gmail.com ------=_NextPart_000_01CF_01C8F4A1.2AA3A9A0 Content-Type: text/html; charset="us-ascii" Content-Transfer-Encoding: quoted-printable

Try ChemCraft.

http://www.chemcraftprog= .com/index.html

Jim

From: owner-chemistry**ccl.net=20 [mailto:owner-chemistry**ccl.net]
Sent: Saturday, August 02, = 2008=20 12:28 AM
To: Kress, Jim
Subject: CCL:G:=20 software

Dear = netters:

Does anyone know about a = program that can=20 take the output of a

Gaussian run for the molecular = structure=20 and render a table with

bond lengths, angles and = dihedrals,=20 suitable for publication?

Thanks in = advance,

= &= nbsp; =20 Daniel Glossman-Mitnik

E-mail: dglossman#gmail.com

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