From chemistry-request@server.ccl.net Mon Mar 11 19:06:43 2002 Received: from hotmail.com ([64.4.31.36]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g2C06g519872 for ; Mon, 11 Mar 2002 19:06:43 -0500 Received: from mail pickup service by hotmail.com with Microsoft SMTPSVC; Mon, 11 Mar 2002 16:05:59 -0800 Received: from 138.23.157.174 by pv1fd.pav1.hotmail.msn.com with HTTP; Tue, 12 Mar 2002 00:05:59 GMT X-Originating-IP: [138.23.157.174] From: "Mathew Mizwicki" To: chemistry@ccl.net Subject: spartan error Date: Mon, 11 Mar 2002 16:05:59 -0800 Mime-Version: 1.0 Content-Type: text/html Message-ID: X-OriginalArrivalTime: 12 Mar 2002 00:05:59.0369 (UTC) FILETIME=[B0825B90:01C1C959]

To whom it may concern,

My name is Matt Mizwicki and am a graduate student at University of California, Riverside. I just installed Spartan 5.1 and am getting an error message when i attempt to start the program. The error reads, PCPlus caused an invalid page fault in module nvopengl.dll. If anyone knows how to solve this problem, your response would be greatly appreciated. Thank you for your time, Matt Mizwicki

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From chemistry-request@server.ccl.net Mon Mar 11 19:30:45 2002 Received: from rwcrmhc53.attbi.com ([204.127.198.39]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g2C0Ui521220 for ; Mon, 11 Mar 2002 19:30:44 -0500 Received: from meta.home.dix ([12.224.17.74]) by rwcrmhc53.attbi.com (InterMail vM.4.01.03.27 201-229-121-127-20010626) with ESMTP id <20020312003001.PRYW2951.rwcrmhc53.attbi.com@meta.home.dix> for ; Tue, 12 Mar 2002 00:30:01 +0000 Subject: Re: CCL:Biologically active molecule generation From: Scott Dixon To: chemistry@ccl.net In-Reply-To: <00dc01c1c92f$2c624c50$529c178a@dopetec> References: <00dc01c1c92f$2c624c50$529c178a@dopetec> Content-Type: text/plain Content-Transfer-Encoding: 7bit X-Mailer: Ximian Evolution 1.0.2.99 Preview Release Date: 11 Mar 2002 16:30:00 -0800 Message-Id: <1015893001.2475.32.camel@meta> Mime-Version: 1.0 Hi, Assuming the complex you are interested in is from the PDB, you can get information and generated coordinates for the likely biologically active quaternary form of a protein from the Protein Quaternary Structure server (http://pqs.ebi.ac.uk). Regards, Scott On Mon, 2002-03-11 at 11:01, Donald Keidel wrote: > Hello all, > > Does anyone know of a program that will take a dimeric assymetric unit and generate a hexameric complex. They biologically active form of this complex is a hexamer, but I only have coordinates for a dimer. I tried to XPAND using SGS operators. I would appreciate any advice and thanks in advance to anyone for their help. Have a good day. > > Don > > --------------------------------------------------- > Donald J. Keidel > University of California, Riverside > Department of Biochemistry and Molecular Biology > Riverside, CA 92521 > phone: (909) 787-5493 > fax: (909) 787-4434 > dkeidel397@att.net > webpage: www.biochemistry.ucr.edu/gru/gradstudents/don_keidel/index.htm > From chemistry-request@server.ccl.net Tue Mar 12 03:51:46 2002 Received: from smtp.dicp.ac.cn ([159.226.159.50]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g2C8pj506269 for ; Tue, 12 Mar 2002 03:51:46 -0500 Received: from congyao ([159.226.159.204]) by smtp.dicp.ac.cn (8.11.6/8.11.6) with SMTP id g2C8p7s07293 for ; Tue, 12 Mar 2002 16:51:07 +0800 Message-Id: <200203120851.g2C8p7s07293@smtp.dicp.ac.cn> Date: Tue, 12 Mar 2002 16:51:22 +0800 From: wangyanemail To: "CHEMISTRY@ccl.net" Subject: about the structure of MgMo2O7 X-mailer: FoxMail 3.11 Release [cn] Mime-Version: 1.0 Content-Type: text/plain; charset="GB2312" Content-Transfer-Encoding: 7bit Dear CCLers: I want to optimize the structure of MgMo2O7 . But I dont have any information about MgMo2O7, for example bond distance ,bond angle ... would you give any informatinon or recommend some website and data base about it. Any help is welcome. best regards wangyanemail wangyanemail@dicp.ac.cn From chemistry-request@server.ccl.net Tue Mar 12 05:51:12 2002 Received: from garoe.ccti.ull.es ([193.145.120.42]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g2CApB508760 for ; Tue, 12 Mar 2002 05:51:11 -0500 Received: from miguel ([193.145.116.85]) by garoe.ccti.ull.es (8.11.2/8.11.1) with SMTP id g2CAoZJ09142 for ; Tue, 12 Mar 2002 10:50:35 GMT Message-ID: <002001c1c9b5$9adb2040$557491c1@biologia.ull.es> From: "=?iso-8859-1?Q?Miguel_A._Ram=EDrez?=" To: Subject: Pseudopotential+AIM Date: Tue, 12 Mar 2002 11:03:56 -0000 MIME-Version: 1.0 Content-Type: multipart/alternative; boundary="----=_NextPart_000_001D_01C1C9B5.9AA8C5A0" X-Priority: 3 X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook Express 5.00.2615.200 X-MimeOLE: Produced By Microsoft MimeOLE V5.00.2615.200 This is a multi-part message in MIME format. ------=_NextPart_000_001D_01C1C9B5.9AA8C5A0 Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable Please, I'm working with structures containing Co-Co bonds. I'm using = LANL2DZ as pseudopotential for the core electrons of the cobalt, In = thats conditions, could I use AIM methodology to analyse the molecule?. = Thank you. Dr. Miguel A. Ram=EDrez Mu=F1oz Instituto Universitario de Bio-Org=E1nica "Antonio Gonz=E1lez" Universidad de La Laguna Astrof=EDsico Frco. S=E1nchez, n=BA 2 38206, La Laguna, Tenerife, Spain ------=_NextPart_000_001D_01C1C9B5.9AA8C5A0 Content-Type: text/html; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable

Please, I'm working with structures = containing=20 Co-Co bonds. I'm using LANL2DZ as pseudopotential for the core electrons = of the=20 cobalt, In thats conditions, could I use AIM methodology to analyse the=20 molecule?. Thank you.

Dr. Miguel A. Ram=EDrez = Mu=F1oz

Instituto Universitario de = Bio-Org=E1nica "Antonio=20 Gonz=E1lez"

Universidad de La Laguna

Astrof=EDsico Frco. S=E1nchez, n=BA = 2

38206, La Laguna, Tenerife,=20 Spain

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