From ragno@serifos.caspur.it Mon Oct 28 03:32:33 1996 Received: from serifos.caspur.it for ragno@serifos.caspur.it by www.ccl.net (8.8.0/950822.1) id CAA15437; Mon, 28 Oct 1996 02:57:08 -0500 (EST) Received: by serifos.caspur.it; id AA21982; Mon, 28 Oct 1996 08:52:53 +0100 Date: Mon, 28 Oct 1996 08:52:53 +0100 (MET) From: Gianluca Sbardella To: Tong Peng Cc: chemistry@www.ccl.net Subject: Re: CCL:Data of amino acids? In-Reply-To: Message-Id: Mime-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII On Fri, 25 Oct 1996, Tong Peng wrote: > Hi, everybody, > > I'd like to know where can I find data of amino acids, such their > geometry, bond length and angle of peptide bonds etc. And is there an > online resource of such kind of informations? > > Much thanks. > > Tong Peng peng@risc.nyu.edu > > Dear Dr. Peng, among the several mailing lists there's a Structural Biology List which may fit your purpose. Here is how the welcome message sounds like: From owner@csb0.IPC.PKU.EDU.CN Mon Oct 28 08:45:39 1996 Date: Wed, 25 Sep 1996 08:56:31 -0700 (PDT) From: Lists Owner To: ragno@serifos.caspur.it Subject: welcome ********* Welcome to the Structural Biology Mailing List! ********* You have been added to this list. Welcome on board! Hope you would enjoy this list. The following text is a brief introduction to the structural biology list. Keeping it will be certainly helpful. ___________________________________________________________________ A Brief Introduction to the Structural Biology Mailing List ___________________________________________________________________ Contents: 1. About the structural biology list 2. How to subscribe/unsubscribe 3. General rules 4. About the list owner ------------------------------------------------------------------- 1. About the structural biology list This mailing list is organized for structural biologists. All the concerned researchers are encouraged to take part in. The supposed topics include: o Macromolecular crystallography o NMR and other spectroscopies o Molecular modeling and design o Structure-based drug design and QSAR o Bioinformatics o Theoretical and computational biology To send your mail to everyone in the list, please mail to: sbl@ipc.pku.edu.cn If you have any problem or special request, please mail to: owner@ipc.pku.edu.cn 2. How to subscribe/unsubscribe To subscribe, just send a short mail to owner@ipc.pku.edu.cn like this, "Please add me to the SBL ...". (This list is not maintained by a cool program but a kind young person.) Please state clearly your name, title, address, country, e-mail and academic interests. These information will be summarized in a certain database. To leave this list, please send a mail to owner@ipc.pku.edu.cn, saying "Mmm, I am tired ..." or "I am leaving on vacation ..." or anything that can make it clear. 3. General rules As a member of this list, please feel free to forward any question or propose any discussion concerning with structural biology. If you have received enough answers to your question, please summarize it and send it back to the list so that everybody can learn from it. You have the right to forward questions and you have the responsibility to offer what you know when you see a question. Conference announcements or product advertisements are proper for the list too. Please bear in mind that the SBL is unsupervised, which means ANY mail sent to the list will be automatically forwarded to everyone. So please do not send junk mail to the list. The owner of the SBL will keep an eye on this and get rid of those trouble-makers. Try to be ACTIVE. An active mailing list will be really helpful. Or this can be understood in a thermodynamic view: We, all the members of SBL, form a close system. Information (negative entropy) is generated continuously inside this system. Therefore according to the Second Law, energy must be put into this system to keep it and develope it. The energy comes from you, from me, from the love heart of everyone. :-) 4. About the list owner The structural biology list is sponsored by Prof. Luhua Lai and Mr. Arthur Wang. It is maintained by Mr. Arthur Wang, who is an energetic doctoral student. (arthur@ipc.pku.edu.cn). Any comments on this list will be welcome. The mail server locates at the Institute of Physical Chemistry, Peking University, Beijing, China. We have maintained an on-line bioinformatics server here: http://162.105.177.12/mirror/mirror.html At present, we are the formal mirror site of PDB and SCOP in China. Some other important databases, such as PIR, SWISSPROT, ENZYME, PROSITE and BLOCKS, are available too. Maybe you can save your network resources by visiting our server. ---------------------------- The End ------------------------------- As you read, you may subscribe sending a message such as "Please subscribe me to this list..." to owner@ipc.pku.edu.cn. Hope this helps. Bye, Gianluca Sbardella *************************************************************** * * * Dr. Gianluca Sbardella E-mail: ragno@kea.caspur.it * * Dip. Studi Farmaceutici ragno@serifos.caspur.it * * Universita' "La Sapienza" Phone: 39-6-49913814 * * P.le A. Moro, 5 Fax: 39-6-491491 * * 00185 Roma * * ITALY * * * * !!The electronic address is going to be changed into!! * * * * -->r.ragno@caspur.it<-- * * * *************************************************************** From jeanne@tc.cornell.edu Mon Oct 28 09:32:36 1996 Received: from theory.tc.cornell.edu for jeanne@tc.cornell.edu by www.ccl.net (8.8.0/950822.1) id JAA20105; Mon, 28 Oct 1996 09:31:26 -0500 (EST) Received: from [128.84.181.75] (JEANNE.TC.CORNELL.EDU [128.84.181.75]) by theory.tc.cornell.edu (8.6.9/8.6.6) with ESMTP id JAA45521; Mon, 28 Oct 1996 09:24:54 -0500 Message-Id: Mime-Version: 1.0 Content-Type: text/plain; charset="us-ascii" Date: Mon, 28 Oct 1996 09:35:46 -0500 To: Recipient.List.Suppressed:;@www.ccl.net From: "Jeanne C. Butler" Subject: Cornell Theory Center Virtual Workshop Cornell Theory Center Virtual Workshop Parallel Programming with MPI and HPF ..... January 8 to March 7, 1997 Registration deadline November 27, 1996 ..... The Virtual Workshop is an entirely over-the-network program for studying high performance computing. You work at your own pace from your home machine, with access to Web-based course materials, the CTC's world-class IBM RS/6000 SP, and dedicated e-mail consulting. This workshop covers two different approaches to developing parallel programs for a distributed memory environment: the MPI message-passing library (January 8 - February 7) and the HPF extensions to the Fortran 90 language (February 10 - March 7). You may choose to study one or both. Additional registration and course information is available at: http://www.tc.cornell.edu/Edu/VW/ From jerryvp@ftn.net Mon Oct 28 10:32:35 1996 Received: from pop3.ftn.net for jerryvp@ftn.net by www.ccl.net (8.8.0/950822.1) id KAA20476; Mon, 28 Oct 1996 10:32:18 -0500 (EST) Received: from 172.27.99.1 by pop3.ftn.net with smtp (Smail3.1.29.1 #25) id m0vHvae-000NTtC; Mon, 28 Oct 96 11:35 CST Message-Id: Date: Mon, 28 Oct 96 11:35 CST X-Sender: jerryvp@172.27.99.1 (Unverified) X-Mailer: Windows Eudora Version 1.4.3 Mime-Version: 1.0 Content-Type: text/plain; charset="us-ascii" To: chemistry@www.ccl.net From: jerryvp@ftn.net (Jerry Vander Pluym) Subject: CCL periodic table order We widh to purchase the periodic table as advertised however the telephone number for your company Mechanical Advantage appears to have changed. Could you please advise by return e-mail your telephone and fax numbers so that we can place a purchase order. Thank you for your assistance Jerry Vander Pluym Purchasing Manager Allelix Biopharmaceuticals Inc. tel: 905-677-0831 ext:209 From John_Beckerle@quickmail.clemson.edu Mon Oct 28 11:32:35 1996 Received: from CLEMSON.EDU for John_Beckerle@quickmail.clemson.edu by www.ccl.net (8.8.0/950822.1) id LAA20756; Mon, 28 Oct 1996 11:09:19 -0500 (EST) Received: from quickmail.clemson.edu (quickmail.clemson.edu [130.127.8.57]) by CLEMSON.EDU (8.7.5/8.7.3) with SMTP id LAA02368 for ; Mon, 28 Oct 1996 11:09:11 -0500 (EST) Message-ID: Date: 28 Oct 1996 11:57:33 -0500 From: "John Beckerle" Subject: G94- Calculations with redu To: "List CCL" X-Mailer: Mail*Link SMTP-QM 3.0.2 I would like advice on the best and easiest way to perform a calculation in G94 at a lower symmetry than the full symmetry of the molecule, but still above the NOSYMMETRY level. The only method I have come up with is to distort the molecular coordinates slightly such that the molecule retains only the amount of symmetry I want, and then perform a calculation as usual. Is there a better way? Thanks in advance. John Beckerle beckerj@clemson.edu