From owner-chemistry@ccl.net Tue Mar 1 07:15:00 2011 From: "hadley clayton clayths|*|unisa.ac.za" To: CCL Subject: CCL: GaussView 5 Message-Id: <-44031-110301071339-2975-LiNnJljaR6JbBZf5SHWukg~!~server.ccl.net> X-Original-From: "hadley clayton" Date: Tue, 1 Mar 2011 07:13:36 -0500 Sent to CCL by: "hadley clayton" [clayths,unisa.ac.za] Dear All Has anyone experienced problems running GaussView 5 under Xming? Thanks From owner-chemistry@ccl.net Tue Mar 1 13:18:01 2011 From: "Joaquin Barroso Flores joaco_barroso[-]yahoo.com" To: CCL Subject: CCL: Optimized anataseTi38O76 Message-Id: <-44032-110301131242-13588-UYZVmQO9XLbUdcu2P5GOyw-x-server.ccl.net> X-Original-From: Joaquin Barroso Flores Content-Type: multipart/alternative; boundary="0-400921785-1299003154=:20620" Date: Tue, 1 Mar 2011 10:12:34 -0800 (PST) MIME-Version: 1.0 Sent to CCL by: Joaquin Barroso Flores [joaco_barroso++yahoo.com] --0-400921785-1299003154=:20620 Content-Type: text/plain; charset=iso-8859-1 Content-Transfer-Encoding: quoted-printable Hi=0AYou can always resort to the site of the American Mineralogist Society= at the =0Afollowing address:=0A=0Ahttp://rruff.geo.arizona.edu/AMS/amcsd.p= hp=0A=0A=0AThere you can download the crystallographic file for the asymmet= ric unit and =0Afrom there build your desire cluster with the visualization= software of your =0Achoice.=0A=0AHope this helps=0A=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=0AJoa= quin Barroso-Flores, Ph. D.=0ACentro Conjunto de Investigacion en Quimica S= ustentable=0AInstituto de Quimica=0AUNAM=0A=0A=0A-> http://joaquinbarroso.w= ordpress.com=0A=0A=0Ajoaquin.barroso''a''gmail.com =0A=0A=0A"Blogastronom= =EDa": http://joaquinbarroso.blogspot.com =0A=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=0A=0A=0A=0A=0A= ________________________________=0ADe: Abhinav Kumar abhinavmarshal .. gmai= l.com =0APara: "Flores, Joaquin Barroso " = =0AEnviado: s=E1bado, 26 de febrero, 2011 9:53:52= =0AAsunto: CCL: Optimized anataseTi38O76=0A=0A=0ASent to CCL by: "Abhinav = Kumar" [abhinavmarshal],[gmail.com]=0ADear all,=0A=0ACan any one send me th= e optimized coordinates of anatase Ti38O76 cluster.=0A=0AI shall be gratefu= l to anyone who can help me.=0A=0AThank you in advance.=0A=0AWith regards.= =0A=0ASincerely=0A=0AAbhinav Kumar=0ADepartment of Chemistry=0AFaculty of S= cience=0AUniversity of Lucknow=0ALucknow 226 007=0AINDIA=0Aemail: abhinavma= rshal|*|gmail.com=0A=0A=0A=0A-=3D This is automatically added to each messa= ge by the mailing script =3D-=0ATo recover the email address of the author = of the message, please change=0Athe strange characters on the top line to t= he ^ sign. You can also=0Alook up the X-Original-From: line in the mail hea= der.=0A=0A=0A http://w= ww.ccl.net/cgi-bin/ccl/send_ccl_message=0A=0AE-mail to administrators: CHEM= ISTRY-REQUEST^ccl.net or use=0A http://www.ccl.net/cgi-bin/ccl/send_cc= l_message=0A=0A=0A http://www.ccl.net/chemistry= /sub_unsub.shtml=0A=0ABefore posting, check wait time at: http://www.ccl.ne= t=0A=0A=0AConferences: http://server.ccl.net/c= hemistry/announcements/conferences/=0A=0ASearch Messages: http://www.ccl.ne= t/chemistry/searchccl/index.shtml=0A=0AIf your mail bounces from CCL with 5= .7.1 error, check:=0A=0A=0ARTFI: http:= //www.ccl.net/chemistry/aboutccl/instructions/=0A=0A=0A --0-400921785-1299003154=:20620 Content-Type: text/html; charset=iso-8859-1 Content-Transfer-Encoding: quoted-printable
Hi
You can always resort to the site of the American Minera= logist Society at the following address:

http://rruff.geo.arizon= a.edu/AMS/amcsd.php

There you can download the cryst= allographic file for the asymmetric unit and from there build your desire c= luster with the visualization software of your choice.

Hope this hel= ps
=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D
Joaquin Barroso-Flores, Ph. D.
Centro Con= junto de Investigacion en Quimica Sustentable
Instituto de Quimica
UN= AM


=
joaquin.barroso''a''gmail.com


"Blogastronom=EDa": http://joaquinbarroso.blogspot.com =
=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D



De: Abhinav Kumar abhinavmarshal .. gmail.com <owner-chemistry^ccl.net>= ;
Para: "Flores, Joaqui= n Barroso " <joaco_barroso^yahoo.com>
Enviado: s=E1bado, 26 de febrero, 2011 9:53:52=
Asunto: CCL: Optimized= anataseTi38O76


Sent to CCL by: "Abhinav  Kumar" [ab= hinavmarshal],[gmail.com]
Dear all,

Can any one send me the optimized coordinates of anatase Ti38O76 cluster.

I= shall be grateful to anyone who can help me.

Thank you in advance.<= br>
With regards.

Sincerely

Abhinav Kumar
Department of= Chemistry
Faculty of Science
University of Lucknow
Lucknow 226 00= 7
INDIA
email: abhinavmarshal|*|gmail.com



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