From owner-chemistry -x- at -x- ccl.net Sat Jan 8 05:57:01 2011 From: "Haibin Scopus lihb734 ~~ yahoo.com" To: CCL Subject: CCL:G: Software for calculating DOS in windows Message-Id: <-43558-110108055624-11329-CIPC/td8Nz8o3G2FJlW0IA-.-server.ccl.net> X-Original-From: Haibin Scopus Content-Type: multipart/alternative; boundary="0-1313221673-1294484171=:4544" Date: Sat, 8 Jan 2011 02:56:11 -0800 (PST) MIME-Version: 1.0 Sent to CCL by: Haibin Scopus [lihb734(a)yahoo.com] --0-1313221673-1294484171=:4544 Content-Type: text/plain; charset=iso-8859-1 Content-Transfer-Encoding: quoted-printable Dear Ehsan, =A0=A0 You can try GaussSum http://gausssum.sourceforge.net/=A0to perform D= OS calculation after you have perfomed quantum chemistry calculation such a= s using Gaussian, ADF, Gamess. =A0your sincerely Haibin Li Institute of Functional Material Chemistry, Faculty of Chemistry Northeast Normal University=20 changchun, Jilin, 130024 PR CHINA E-mail: lihb734(a)nenu.edu.cn; lihb734(a)yahoo.com http://www.nenu.edu.cn --- On Sat, 1/8/11, Ehsan shakerzadeh ehsan_shakerzadeh**yahoo.com wrote: > From: Ehsan shakerzadeh ehsan_shakerzadeh**yahoo.com Subject: CCL: Software for calculating DOS in windows To: "Li, Hai-Bin " Date: Saturday, January 8, 2011, 6:33 AM Sent to CCL by: "Ehsan=A0 shakerzadeh" [ehsan_shakerzadeh|yahoo.com] Dear all, I would be pleased if any one tell me with what software I can calculate De= nsity of States (DOS)? All the software I found work with Linux. I want softwar for windows. -=3D This is automatically added to each message by the mailing script =3D-=A0 =A0 =A0=A0 =A0 =A0Subscribe/Unsubscribe:=20 =A0 =A0 =A0Job: http://www.ccl.net/jobs=20=A0 =A0 =A0=0A=0A=0A --0-1313221673-1294484171=:4544 Content-Type: text/html; charset=iso-8859-1 Content-Transfer-Encoding: quoted-printable
=0A=0A --0-1313221673-1294484171=:4544--
Dear Ehsan,
   You can try GaussSum http://gausssum.sourceforge.net/ to perform DOS calculati= on after you have perfomed quantum chemistry calculation such as using Gaus= sian, ADF, Gamess.

 your sincerely
Haibin Li
Institute of Functional Material Chemistry, Faculty of Chemistry
Northeast Normal University
changchun, Jilin, 130024 PR = CHINA

E-mail: lihb734(a)nenu.edu.cn; lihb734(a)yahoo.com
http://www.n= enu.edu.cn


--- On Sat, 1/8/11, Ehsan shakerzadeh ehsan_shak= erzadeh**yahoo.com <owner-chemistry(a)ccl.net> wrote:

From: Ehsan shakerzadeh ehsan_shakerzadeh**yahoo.= com <owner-chemistry(a)ccl.net>
Subject: CCL: Software for calculati= ng DOS in windows
To: "Li, Hai-Bin " <lihb734(a)yahoo.com>Date: Saturday, January 8, 2011, 6:33 AM


Sent to CCL by: "Ehsan  shakerzadeh" [ehsan= _shakerzadeh|yahoo.com]
Dear all,
I would be pleased if any one tell = me with what software I can calculate Density of States (DOS)?
All the s= oftware I found work with Linux.
I want softwar for windows.


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