From owner-chemistry@ccl.net Sat Aug  2 17:04:00 2008
From: "Dr. Daniel Glossman-Mitnik dglossman() gmail.com" <owner-chemistry:_:server.ccl.net>
To: CCL
Subject: CCL:G: software for CV
Message-Id: <-37484-080802163547-19850-cbV0rbiQ1m7TA+HWI8aHlA:_:server.ccl.net>
X-Original-From: "Dr. Daniel Glossman-Mitnik" <dglossman[#]gmail.com>
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Date: Sat, 2 Aug 2008 14:35:22 -0600
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Sent to CCL by: "Dr. Daniel Glossman-Mitnik" [dglossman]-[gmail.com]
Dear Sten and all:

Thanks to your help, I have figured how to use ChemCraft
useful for my needs. Thanks again to all.

I have another question. =BFWhich software (free or commercial)
do you use to prepare your Curriculum Vitae? I have seen some
programs, but all seems to be directed to accountant or lawyers.
Is there any program that can be used to prepare CVs for
scientists? Are there some layouts to do this task? Better if
they can output to LaTeX.

Thanks in advance,

                         Daniel=20

-----Mensaje original-----
De: owner-chemistry(-)ccl.net [mailto:owner-chemistry(-)ccl.net]=20
Enviado el: S=E1bado, 02 de Agosto de 2008 01:49 p.m.
Para: Glossman-Mitnik, Daniel 
Asunto: CCL:G: software


Sent to CCL by: "Sten Nilsson Lill" [stenil=3D=3D=3Dchem.gu.se]
Hi Daniel,

in Chemcraft

check under Tools/Show parameters table

Then just copy to your favorite program handling spreadsheets.

Chemcraft gives you all bond lengths and angles but not dihedral angles =
as
far as I could see. Another thing I could not do was to pick out a
selection of atoms. If your molecule is big you will get a lot of data =
in
your table that you might have to process once more to reduce the info =
you
want in your publication.

Hope this helps,

Sten






> Hi:
>
>
>
> 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.
>
>
>
> Best regards,
>
>
>
>                           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=3Dccl.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,
>
>
>
>                                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-gaza.edu
> safizaki=3D=3D=3Dhotmail.com
>
>


Ph. D. Sten Nilsson Lill
Dep. of Chemistry
G=F6teborg University
Kemig=E5rden 4
S-412 96 G=F6teborg, Sweden
Phone: +46-31-772 2901
Fax: +46-31-772 3840
E-mail: stenil() chem.gu.se
Alternative e-mail: slill1() lsu.edu



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