CCL:G: software for CV

 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. ¿Which 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
 -----Mensaje original-----
 De: owner-chemistry(-)ccl.net [mailto:owner-chemistry(-)ccl.net]
 Enviado el: Sábado, 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===chem.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: Sábado, 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===ccl.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===alazhar-gaza.edu
 > safizaki===hotmail.com
 >
 >
 Ph. D. Sten Nilsson Lill
 Dep. of Chemistry
 Göteborg University
 Kemigården 4
 S-412 96 Göteborg, 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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