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

 

------=_NextPart_000_0066_01C8F425.EA996D70-- From owner-chemistry@ccl.net Sat Aug 2 10:45:01 2008 From: "Alcides Simao alsimao : gmail.com" To: CCL Subject: CCL:G: software Message-Id: <-37478-080802091842-30585-2Dd60tiueh6OGtTv/TBOtA{}server.ccl.net> X-Original-From: "Alcides Simao" Content-Type: multipart/alternative; boundary="----=_Part_14770_21384080.1217682687097" Date: Sat, 2 Aug 2008 14:11:27 +0100 MIME-Version: 1.0 Sent to CCL by: "Alcides Simao" [alsimao---gmail.com] ------=_Part_14770_21384080.1217682687097 Content-Type: text/plain; charset=ISO-8859-1 Content-Transfer-Encoding: 7bit Content-Disposition: inline Dear Daniel, No joy on that. You have to do it yourself :) However, GAUSSIAN's GAUSSVIEW can offer you a very neat and helpful insight on those. Best, Alcides ------=_Part_14770_21384080.1217682687097 Content-Type: text/html; charset=ISO-8859-1 Content-Transfer-Encoding: 7bit Content-Disposition: inline
Dear Daniel,

No joy on that. You have to do it yourself :) However, GAUSSIAN's GAUSSVIEW can offer you a very neat and helpful insight on those.

Best,

Alcides
------=_Part_14770_21384080.1217682687097-- From owner-chemistry@ccl.net Sat Aug 2 13:14:01 2008 From: "Zaki Safi zaki.safi_-_gmail.com" To: CCL Subject: CCL:G: software Message-Id: <-37479-080802104706-5453-YYZYwnxo6fxpKDVP9okNcQ-,-server.ccl.net> X-Original-From: "Zaki Safi" Content-Type: multipart/alternative; boundary="----=_Part_12178_535873.1217684527849" Date: Sat, 2 Aug 2008 16:42:07 +0300 MIME-Version: 1.0 Sent to CCL by: "Zaki Safi" [zaki.safi%a%gmail.com] ------=_Part_12178_535873.1217684527849 Content-Type: text/plain; charset=ISO-8859-1 Content-Transfer-Encoding: 7bit Content-Disposition: inline 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 ------=_Part_12178_535873.1217684527849 Content-Type: text/html; charset=ISO-8859-1 Content-Transfer-Encoding: 7bit Content-Disposition: inline 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 ------=_Part_12178_535873.1217684527849-- 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

 

------=_NextPart_000_01CF_01C8F4A1.2AA3A9A0-- 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=

------=_NextPart_000_010C_01C8F49C.B03B7020-- From owner-chemistry@ccl.net Sat Aug 2 15:52:01 2008 From: "Sten Nilsson Lill stenil*o*chem.gu.se" To: CCL Subject: CCL:G: software Message-Id: <-37482-080802154936-27819-QmlFKoZrsOQqIfHqesF81g.:.server.ccl.net> X-Original-From: "Sten Nilsson Lill" Content-Transfer-Encoding: 8bit Content-Type: text/plain;charset=iso-8859-1 Date: Sat, 2 Aug 2008 21:49:08 +0200 (CEST) MIME-Version: 1.0 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 > 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 Kemigĺrden 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 From owner-chemistry@ccl.net Sat Aug 2 16:30:01 2008 From: "Zaki Safi zaki.safi_+_gmail.com" To: CCL Subject: CCL:G: software Message-Id: <-37483-080802162412-12640-DM3d21CpUbuhGUfKY7awjw+*+server.ccl.net> X-Original-From: "Zaki Safi" Content-Type: multipart/alternative; boundary="----=_Part_15611_29317352.1217708612926" Date: Sat, 2 Aug 2008 23:23:32 +0300 MIME-Version: 1.0 Sent to CCL by: "Zaki Safi" [zaki.safi|a|gmail.com] ------=_Part_15611_29317352.1217708612926 Content-Type: text/plain; charset=ISO-8859-1 Content-Transfer-Encoding: quoted-printable Content-Disposition: inline Hi Open chemcraft and download your output file. Then go to tools, then click on show paramters table. ..... On 02/08/2008, Dr. Daniel Glossman-Mitnik dglossman()gmail.com < owner-chemistry- -ccl.net> wrote: > > 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 > --=20 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 ------=_Part_15611_29317352.1217708612926 Content-Type: text/html; charset=ISO-8859-1 Content-Transfer-Encoding: quoted-printable Content-Disposition: inline
Hi
Open chemcraft and download your output file. Then go to tools, then c= lick on show paramters table. .....


 
On 02/08/2008, Dr. Daniel Glossman-Mitnik dglossman()gmail= .com <owner-chemistry= - -ccl.net> wrote:

Hi:

 

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

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

for pu= blication. Any hints will be appreciated.

 

Best rega= rds,

 

 &nb= sp;            =             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 pu= blication?

 

Thanks in advance,

 

        &nb= sp;            =           Daniel Glossman-Mitn= ik

 

E-mail:  dglossman#gmail.com

 




--
Dr. Zaki Safi

Assist. Prof. of Q= uantum Chemistry,
Chemistry Department,
Faculty of Science,
Al A= zhar 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.co= m




--
D= r. Zaki Safi

Assist. Prof. of Quantum Chemistry,
Chemistry Department,
Facult= y of Science,
Al Azhar University-Gaza
P.O. Box 1277 Gaza,
Pales= tinian 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=20 ------=_Part_15611_29317352.1217708612926-- From owner-chemistry@ccl.net Sat Aug 2 17:04:00 2008 From: "Dr. Daniel Glossman-Mitnik dglossman() gmail.com" 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" Content-Language: es-mx Content-Transfer-Encoding: quoted-printable Content-Type: text/plain; charset="iso-8859-1" Date: Sat, 2 Aug 2008 14:35:22 -0600 MIME-Version: 1.0 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 > 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 -=3D This is automatically added to each message by the mailing script = =3D-http://www.ccl.net/cgi-bin/ccl/send_ccl_messageSubscribe/Unsubscribe:=20Job: http://www.ccl.net/jobs=20Search Messages: http://www.ccl.net/htdig (login: ccl, Password: = search)http://www.ccl.net/spammers.txt From owner-chemistry@ccl.net Sat Aug 2 18:29:01 2008 From: "Rajarshi Guha rguha-.-indiana.edu" To: CCL Subject: CCL: software for CV Message-Id: <-37485-080802182257-21069-lrw3tj90hjvW9mQWDuug0g^server.ccl.net> X-Original-From: Rajarshi Guha Content-Transfer-Encoding: quoted-printable Content-Type: text/plain; charset=ISO-8859-1; delsp=yes; format=flowed Date: Sat, 2 Aug 2008 18:22:43 -0400 Mime-Version: 1.0 (Apple Message framework v753.1) Sent to CCL by: Rajarshi Guha [rguha_+_indiana.edu] -----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 On Aug 2, 2008, at 4:35 PM, Dr. Daniel Glossman-Mitnik dglossman() =20 gmail.com wrote: > > 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. The curve latex class generates very nice CV layouts - ------------------------------------------------------------------- Rajarshi Guha GPG Fingerprint: D070 5427 CC5B 7938 929C DD13 66A1 922C 51E7 9E84 - ------------------------------------------------------------------- All life evolves by the differential survival of replicating entities. -- Dawkins -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.8 (Darwin) iEYEARECAAYFAkiU3jMACgkQZqGSLFHnnoTTmwCg4U1nOr9Q70lHxR8Mx/pDUJh3 UPEAn0xnqok3YtTylm9aVXhTjHFO8vra =3DW75S -----END PGP SIGNATURE----- From owner-chemistry@ccl.net Sat Aug 2 23:40:02 2008 From: "Vlad vvv900 .. anusf.anu.edu.au" To: CCL Subject: CCL:G: software Message-Id: <-37486-080802194236-1998-lyMXarAeT178SMbS3XKKkg[a]server.ccl.net> X-Original-From: Vlad Content-Transfer-Encoding: 7bit Content-Type: text/plain; charset=ISO-8859-1; format=flowed Date: Sun, 03 Aug 2008 08:45:40 +1000 MIME-Version: 1.0 Sent to CCL by: Vlad [vvv900]-[anusf.anu.edu.au] Daniel, > 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? Jamberoo can do many things with Gaussian output: http://sf.anu.edu.au/~vvv900/cct/appl/jmoleditor/index.html regards, Vlad -- Dr Vladislav Vassiliev Computational Chemist ANU Supercomputer Facility, 56 Leonard Huxley Building, The Australian National University, Canberra ACT 0200 Australia Telephone : +61 2 6125 9694 Fax : +61 2 6125 8199 WWW : http://sf.anu.edu.au/~vvv900/