From owner-chemistry@ccl.net Sat Aug 2 14:46:01 2008 From: "Dr. Daniel Glossman-Mitnik dglossman()gmail.com" To: CCL Subject: CCL:G: software Message-Id: <-37481-080802143856-24534-qpCFFO4+pPwQSr7c/eeRQg||server.ccl.net> X-Original-From: "Dr. Daniel Glossman-Mitnik" Content-Language: es-mx Content-Type: multipart/alternative; boundary="----=_NextPart_000_010C_01C8F49C.B03B7020" Date: Sat, 2 Aug 2008 12:38:32 -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_010C_01C8F49C.B03B7020 Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable Hi: =20 I downloaded ChemCraft and tried it, but I could not find how to render a table (not a picture) and how to make it suitable for publication. Any hints will be appreciated. =20 Best regards, =20 Daniel =20 De: owner-chemistry++ccl.net [mailto:owner-chemistry++ccl.net]=20 Enviado el: S=E1bado, 02 de Agosto de 2008 07:42 a.m. Para: Glossman-Mitnik, Daniel Asunto: CCL:G: software =20 chemcraft can do it On 02/08/2008, Dr. Daniel Glossman-Mitnik dglossman-.-gmail.com wrote:=20 Dear netters: =20 Does anyone know about a program that can take the output of a=20 Gaussian run for the molecular structure and render a table with bond lengths, angles and dihedrals, suitable for publication? =20 Thanks in advance, =20 Daniel Glossman-Mitnik =20 E-mail: dglossman#gmail.com =20 --=20 Dr. Zaki Safi Assist. Prof. of Quantum Chemistry, Chemistry Department,=20 Faculty of Science,=20 Al Azhar University-Gaza P.O. Box 1277 Gaza,=20 Palestinian Authority Tel: 00970-8-2824010/20, Ext:1163,=20 Fax: 00970-8-2823180.=20 mobile: 0970-59-9729443 E-mail: z.safi=3D=3D=3Dalazhar-gaza.edu safizaki=3D=3D=3Dhotmail.com=20 ------=_NextPart_000_010C_01C8F49C.B03B7020 Content-Type: text/html; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable

Hi:

 

I downloaded ChemCraft and tried it, but I could not find = how

to render a table (not a picture)=A0 and how to = make it suitable

for publication. Any hints will be = appreciated.

 

Best regards,

 

=A0=A0=A0=A0=A0=A0=A0=A0=A0=A0=A0=A0=A0=A0=A0=A0=A0=A0=A0=A0= =A0=A0=A0=A0=A0 Daniel

 

De: owner-chemistry++ccl.net [mailto:owner-chemistry++ccl.net]
Enviado el: S=E1bado, 02 de Agosto de 2008 07:42 a.m.
Para: Glossman-Mitnik, Daniel
Asunto: CCL:G: software

 

chemcraft can do = it

On 02/08/2008, Dr. = Daniel Glossman-Mitnik dglossman-.-gmail.com <owner-chemistry=3D=3D=3Dc= cl.net> wrote:

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#gmail.com

 




--
Dr. Zaki Safi

Assist. Prof. of Quantum Chemistry,
Chemistry Department,
Faculty of Science,
Al Azhar University-Gaza
P.O. Box 1277 Gaza,
Palestinian Authority

Tel: 00970-8-2824010/20, Ext:1163,
Fax: 00970-8-2823180.
mobile: 0970-59-9729443

E-mail: z.safi=3D=3D=3Dalazhar-ga= za.edu
safizaki=3D=3D=3Dhotmail.com=

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