From chemistry-request@ccl.net Tue Dec 7 10:22:23 2004 Received: from smtp1.nodak.edu (smtp1.NoDak.edu [134.129.111.50]) by server.ccl.net (8.12.8/8.12.8) with ESMTP id iB7FMM7G030080 for ; Tue, 7 Dec 2004 10:22:23 -0500 Received: from ndsu.nodak.edu (dyn216.cie-122.ndsu.NoDak.edu [134.129.122.216]) (authenticated) by smtp1.nodak.edu (8.11.6/8.11.6) with ESMTP id iB7FbYG11575 for ; Tue, 7 Dec 2004 09:37:34 -0600 Message-ID: <41B5CEE1.10203~at~ndsu.nodak.edu> Date: Tue, 07 Dec 2004 09:40:17 -0600 From: Pijush Ghosh User-Agent: Mozilla/5.0 (Windows; U; Windows NT 5.1; en-US; rv:1.0.2) Gecko/20030208 Netscape/7.02 X-Accept-Language: en-us, en MIME-Version: 1.0 To: CHEMISTRY~at~ccl.net Subject: CCL: Computation Resource Requirement. Content-Type: text/plain; charset=us-ascii; format=flowed Content-Transfer-Encoding: 7bit X-Spam-Status: No, hits=0.0 required=7.5 tests=none autolearn=no version=2.61 X-Spam-Checker-Version: SpamAssassin 2.61 (1.212.2.1-2003-12-09-exp) on servernd.ccl.net CCL Users, being new to the field of computational quantum mechanics, i have a basic question on the requirement of the resources for this type of computation. Can anybody cite any reference where i can get some relation between number of processors and time required with that of number of atoms in a system , basis set used, etc. In my system of Hydroxyapatite- polymer I have the following details: atom number Calcium 20 Phosphorous 12 Oxygen 54 Hydrogen 10 Carbon 3 Basis set - 6-31+G** Method - HF (Hartree Fock) can somebody give idea on processor-hour required. All my simulations are run on NCSA machines. All suggesions and information appreciated in advance. Pijush Ghosh. NDSU. From chemistry-request@ccl.net Mon Dec 6 11:37:28 2004 Received: from web15405.mail.cnb.yahoo.com (web15405.mail.cnb.yahoo.com [202.43.216.208]) by server.ccl.net (8.12.8/8.12.8) with SMTP id iB6GbLSe008884 for ; Mon, 6 Dec 2004 11:37:26 -0500 Message-ID: <20041206165228.25504.qmail/at/web15405.mail.cnb.yahoo.com> Received: from [218.58.50.68] by web15405.mail.cnb.yahoo.com via HTTP; Tue, 07 Dec 2004 00:52:28 CST Date: Tue, 7 Dec 2004 00:52:28 +0800 (CST) From: Jinsong Zhao Subject: CCL: DOCK: prepare a mol2 file for receptor To: CCL MIME-Version: 1.0 Content-Type: text/plain; charset=gb2312 Content-Transfer-Encoding: 8bit X-Spam-Status: No, hits=5.9 required=7.5 tests=DATE_IN_PAST_12_24, MK_YAHOO_REDIR_01,RCVD_IN_BL_SPAMCOP_NET,RCVD_IN_DSBL,RCVD_IN_NJABL, RCVD_IN_NJABL_PROXY,RCVD_IN_SORBS,WLS_URI_OPT_150 autolearn=no version=2.61 X-Spam-Checker-Version: SpamAssassin 2.61 (1.212.2.1-2003-12-09-exp) on servernd.ccl.net Dear all, Preparation of a mol2 file for receptor seems a crucial step in DOCKing. I find it's very difficult even I can use SYBYL. Firstly, I am not sure that histidine residues should be named to HIS, HIP, HID or HIE. And cysteine residues is also the problem. Are there any conventions? Secondly, how to avoid the non-integer charges for certain residue? Does it mean that if a residue contain missing atom, then it will charge a non-integer charges? Any suggestions will be really appreciated! Thanks in advance! Best wishes, Jinsong ===== (Mr.) Jinsong Zhao Ph.D. Candidate School of the Environment Nanjing University No.22 Hankou Road, Najing 210093 P.R. China E-mail: zh_jinsong/at/yahoo.com.cn _________________________________________________________ Do You Yahoo!? W"2aJ@=gR;AwF7VJ5DQE;"Cb7Q5gSJ http://cn.rd.yahoo.com/mail_cn/tag/1g/*http://cn.mail.yahoo.com/ From chemistry-request@ccl.net Mon Dec 6 11:16:39 2004 Received: from web53901.mail.yahoo.com (web53901.mail.yahoo.com [206.190.36.211]) by server.ccl.net (8.12.8/8.12.8) with SMTP id iB6GGbSe007746 for ; Mon, 6 Dec 2004 11:16:37 -0500 Received: (qmail 90359 invoked by uid 60001); 6 Dec 2004 16:31:44 -0000 Comment: DomainKeys? See http://antispam.yahoo.com/domainkeys DomainKey-Signature: a=rsa-sha1; q=dns; c=nofws; s=s1024; d=yahoo.com; b=T0HL2A+5KTd0GM6WIXsFWtn7QgqDMyHOcyF5JHejOGatiatDcPND+IzzfOO4jZdCvK8imqidF8l6YNW8QV71tABdmTJCPXfmkMRkfvs4L70ZqjoaSWHyS3O5hmUe4GQEnlUU4uvVHmIlBZ0UmuG+mW7uBQ/kiGX0PjGK0XlihEM= ; Message-ID: <20041206163144.90357.qmail$at$web53901.mail.yahoo.com> Received: from [129.109.59.107] by web53901.mail.yahoo.com via HTTP; Mon, 06 Dec 2004 08:31:44 PST Date: Mon, 6 Dec 2004 08:31:44 -0800 (PST) From: IEJMD Subject: IECMD 2004 - Conference Program for December 6-10 To: CCL MIME-Version: 1.0 Content-Type: text/plain; charset=us-ascii X-Spam-Status: No, hits=0.0 required=7.5 tests=DRUGS_MUSCLE autolearn=no version=2.61 X-Spam-Checker-Version: SpamAssassin 2.61 (1.212.2.1-2003-12-09-exp) on servernd.ccl.net Internet Electronic Conference of Molecular Design 2004 IECMD 2004, November 29 - December 12 http://www.biochempress.com All accepted papers are posted on the Web and can be downloaded as PDF files from http://www.biochempress.com The complete Conference program is included below. The discussions of the IECMD 2004 papers will take place on the Web, using the Yahoo! group iecmd2004, http://groups.yahoo.com/group/iecmd2004 Please visit the IECMD 2004 discussion site at http://groups.yahoo.com/group/iecmd2004 to sign-up and send comments to the group. Subscribe: iecmd2004-subscribe$at$yahoogroups.com Best regards, IECMD 2004 Organizers ---------------------------------- IECMD 2004, Day 6, December 6 1. IECMD 2004, paper 36 Numerical Evaluation of Two-Center Overlap Integrals Over Slater-Type Orbitals and Convergence Properties Hassan Safouhi and Ahmed Bouferguene 2. IECMD 2004, paper 22 The nano-science of C60 molecule Elena F. Sheka 3. IECMD 2004, paper 25 New Application Design for a 3D Hydropathic Map-Based Search for Potential Water Molecules Bridging between Protein and Ligand Glen E. Kellogg , Micaela Fornabaio , Deliang L. Chen , and Donald J. Abraham 4. IECMD 2004, paper 16 Property-Based Design Methodology III: Identifying Creative Substituents R. DeWitte , E. Kolovanov , and F. Gorohov 5. IECMD 2004, paper 42 General and independent approaches to predict HERG affinity values Elena Fioravanzo , Nicola Cazzolla , Lucia Durando , Cristina Ferrari , Massimo Mabilia , Rosella Ombrato , and Marco Daniele Parenti 6. IECMD 2004, paper 50 The Infrared and Raman Spectroscopic Signals of HF, HCl, HBr and HI Martin Grayson ----------------------------------------------------------------------- IECMD 2004, Day 7, December 7 1. IECMD 2004, paper 45 Reduced Protein Model as a Tool in the Homology Modeling Andrzej Szymoszek and Martin Zacharias 2. IECMD 2004, paper 38 On the Charge Transfer Between a Toxin and a Biosystem Utpal Sarkar , Ramakrishnan Parthasarathi , Venkatesan Subramanian , and Pratim Kumar Chattaraj 3. IECMD 2004, paper 24 Thermochemistry of Organic and Heteroorganic Species. Part XIV. Application of IR Spectra of the Unsaturated Aliphatic Molecules for Thermochemistry of Vinylic and Allylic Free Radicals D. A. Ponomarev and V. V. Takhistov 4. IECMD 2004, paper 17 Property-Based Design Methodology IV: Heterocycle Replacement R. DeWitte , E. Kolovanov , and F. Gorohov 5. IECMD 2004, paper 3 Conformations of 2-Phenyl-3-Pyridylpropenoic Acid (a-Phenyl Pyridylcinnamic Acid) Dimers A Computational Study Istvan Palinks ----------------------------------------------------------------------- IECMD 2004, Day 8, December 8 1. IECMD 2004, paper 39 Adsorption Models of Bipyrazine on Silver Colloidal Nanoparticles: a Computational Study B. Pergolese , M. Muniz-Miranda , and A. Bigotto 2. IECMD 2004, paper 11 A Theory of the Colossal Van-der-Waals Binding in Soft and Hard Condensed Matter Mladen Georgiev , Alexander Gochev , and Jai Singh 3. IECMD 2004, paper 9 A Predictive Model for Blood-Brain Barrier Penetration Xuchun Fu , Zhifang Song , and Wenquan Liang 4. IECMD 2004, paper 8 Modeling Human Neurokinin-1 Receptor Structure using the Crystal Structure of Bovine Rhodopsin Santosh A. Khedkar , Alpeshkumar K. Malde , and Evans C. Coutinho 5. IECMD 2004, paper 49 A Multivariate Study on the Inhibition of the Xanthine Oxidase by Phenylpyrazole Compounds S. L. da Silva , S. Marangoni , K. C. Weber , P. Homem-de-Mello , K. M. Honsrio , and Alberico Borges Ferreira da Silva ----------------------------------------------------------------------- IECMD 2004, Day 9, December 9 1. IECMD 2004, paper 37 Use of Lanczos Tau Method to Derive Polynomial Approximate from the Addition Theorem of Slater Type Orbitals Ahmed Bouferguene and Hassan Safouhi 2. IECMD 2004, paper 7 Study of the Glass Transition Temperatures of Stereoregular PMMAs Using Different Force Fields Armand Soldera and Noureddine Metatla 3. IECMD 2004, paper 18 Numerical characterization of RNA secondary structure Jiaquan Zhan , Bo Liao , and Yusen Zhang 4. IECMD 2004, paper 31 Peptide Potential Energy Surfaces and Protein Folding Francisco Torrens 5. IECMD 2004, paper 46 Molecular Structure and Reactive Sites of Substituted Di-(4-hydroxycoumarin)s Derived from DFT Calculations Natasha Trendafilova and Tzvetan Mihaylov 6. IECMD 2004, paper 47 Renormalized Protein Folding of Cancerogenesis Proteins Vincenzo Villani , Ciro Leonardo Pierri , and Alfonso Cascone ----------------------------------------------------------------------- IECMD 2004, Day 10, December 10 1. IECMD 2004, paper 4 pH-Dependent Complexation of Methacryloyloxydecyl Dihydrogen Phosphate (MDP) with Dipalmitoylphosphatidylcholine (DPPC) Liposomes: DSC and NMR Measurements Seiichiro Fujisawa , Mariko Ishihara , and Yoshinori Kadoma 2. IECMD 2004, paper 12 Molecular Volume and Density Models for Alkanes and Monoderivatives of Hydrocarbon Chenzhong Cao and Shuo Gao 3. IECMD 2004, paper 27 Qspr Evaluation of Thermodynamic Properties of Acyclic and Aromatic Compounds Pablo R. Duchowicz , Eduardo A. Castro , and Alexei N. Pankratov 4. IECMD 2004, paper 13 Finding Protein Coding Genes in the Yeast Genome Based on the Characteristic Sequences Ping-an He , Chun Li , and Jun Wang 5. IECMD 2004, paper 48 1,5-N,N'-Disubstituted-2-(Substituted Benzenesulphonyl)-Glutamamide Analogues as Anticancer agents part 3: Synthesis, Biological Screening and QSAR Study Shovanlal Gayen , Bikash Debnath , Soma Samanta , Balaram Ghosh , Anindya Basu , and Tarun Jha __________________________________ Do you Yahoo!? The all-new My Yahoo! - Get yours free! http://my.yahoo.com From chemistry-request@ccl.net Mon Dec 6 11:09:02 2004 Received: from web86906.mail.ukl.yahoo.com (web86906.mail.ukl.yahoo.com [217.12.13.58]) by server.ccl.net (8.12.8/8.12.8) with SMTP id iB6G8xSe007265 for ; Mon, 6 Dec 2004 11:08:59 -0500 Received: (qmail 49542 invoked by uid 60001); 6 Dec 2004 16:24:06 -0000 Message-ID: <20041206162406.49540.qmail^at^web86906.mail.ukl.yahoo.com> Received: from [130.186.7.151] by web86906.mail.ukl.yahoo.com via HTTP; Mon, 06 Dec 2004 16:24:06 GMT Date: Mon, 6 Dec 2004 16:24:06 +0000 (GMT) From: =?iso-8859-1?q?i=FFfffff1igo=20garcia=20yoldi?= Subject: GAUSSIAN 03. DFT models To: chemistry^at^ccl.net MIME-Version: 1.0 Content-Type: text/plain; charset=iso-8859-1 Content-Transfer-Encoding: 8bit X-Spam-Status: No, hits=0.0 required=7.5 tests=RM_ft_Iso8859 autolearn=no version=2.61 X-Spam-Checker-Version: SpamAssassin 2.61 (1.212.2.1-2003-12-09-exp) on servernd.ccl.net Dear list. At Gaussian 03 the DFT methods are defined by six parameters that you can modify with the iop(5/45), iop(5/46) and iop(5/47). In a DFT calculation their values are 1.0, 0.2, 0.72, 0.8, 0.81 and 0.1. Does anybody knows the values in PBEPBE and PW91PW91 calculation? I try to find them in the vectors ScaHFX and ScaDFX but it does not appear. Thanks a lot ___________________________________________________________ Moving house? Beach bar in Thailand? New Wardrobe? Win #10k with Yahoo! Mail to make your dream a reality. Get Yahoo! Mail www.yahoo.co.uk/10k From chemistry-request@ccl.net Tue Dec 7 06:46:34 2004 Received: from classic.chem.msu.su (classic.chem.msu.su [158.250.32.143]) by server.ccl.net (8.12.8/8.12.8) with SMTP id iB7BkS7G019820 for ; Tue, 7 Dec 2004 06:46:31 -0500 Received: from alexg (ras5.icp.rssi.ru [194.85.223.85] ) by classic.chem.msu.su (Hethmon Brothers Smtpd) ; Tue, 7 Dec 2004 15:01:59 +0000 Message-ID: <000401c4dc55$372a33a0$55df55c2@alexg> Reply-To: "Alex. A. Granovsky" From: "Alex. A. Granovsky" To: Subject: CCL: Latest PC GAMESS version 6.5 final release candidate preview/test program Date: Tue, 7 Dec 2004 15:01:09 +0300 Organization: MSU MIME-Version: 1.0 Content-Type: text/plain; charset="koi8-r" Content-Transfer-Encoding: 7bit X-Priority: 3 X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook Express 5.50.4522.1200 X-MimeOLE: Produced By Microsoft MimeOLE V5.50.4522.1200 X-Spam-Status: No, hits=1.5 required=7.5 tests=DATE_IN_PAST_03_06,MY_BAD_DOT autolearn=no version=2.61 X-Spam-Checker-Version: SpamAssassin 2.61 (1.212.2.1-2003-12-09-exp) on servernd.ccl.net Dear PC GAMESS users! After 9 months of constant development, we are almost done with the new PC GAMESS version 6.5. Namely, the final release candidate (RC9) is available for your testing upon request. The only condition to participate in the test/preview program is that you must be one of the registered users of the PC GAMESS versions 6.3 or 6.4. If you like to try the new version, please send email directly to me (not to this list!) and you'll be provided by the necessary instructions. Best regards, Alex Granovsky From chemistry-request@ccl.net Mon Dec 6 11:52:29 2004 Received: from calmail-be2.berkeley.edu (mailfarm.Berkeley.EDU [128.32.61.106]) by server.ccl.net (8.12.8/8.12.8) with ESMTP id iB6GqRSe009769 for ; Mon, 6 Dec 2004 11:52:28 -0500 Received: from [128.32.246.98] (account jayaeg..at..calmail.berkeley.edu) by calmail-be2.berkeley.edu (CommuniGate Pro WebUser 4.1.8) with HTTP id 3589617 for chemistry..at..ccl.net; Mon, 06 Dec 2004 09:07:35 -0800 From: "ELAMBALASSERY, JAYASREE" Subject: NWchem: optimization problem To: chemistry..at..ccl.net X-Mailer: CommuniGate Pro WebUser Interface v.4.1.8 Date: Mon, 06 Dec 2004 09:07:35 -0800 Message-ID: MIME-Version: 1.0 Content-Type: text/plain; charset="ISO-8859-1"; format="flowed" Content-Transfer-Encoding: 8bit X-Spam-Status: No, hits=1.0 required=7.5 tests=IMPRONONCABLE_1 autolearn=no version=2.61 X-Spam-Checker-Version: SpamAssassin 2.61 (1.212.2.1-2003-12-09-exp) on servernd.ccl.net Dear all, I tried an optimization job of simple molecule (allyl fluoride) using NWChem 4.5. It reproduced the energy and geometry which I got from Gaussian calculations. I ran the above job in DATASTAR at San Diego (SDSC IBM DataStar Power4). Now I tried running another job but it converges to a point far away from the minimum and gives me more than 70 imaginary frequency. When I tried with tight convergence, it converged to another point with 28 imaginary frequencies. The input is attached below. Can you pls tell me where I went wrong? Gaussian optimized geometry is taken as the input in this case. Thank you very much Jayasree ******************input*********************** scratch_dir /scratch permanent_dir . restart 14cot title "14cot" geometry units angstroms autosym C 1.22985 -1.06641 0.68744 H 1.69955 -1.7696 1.37073 C 1.37469 0.24475 0.93719 H 1.96198 0.55484 1.79803 C 0.55145 -1.65633 -0.46926 C -0.75312 -1.40745 -0.71867 H -1.25431 -1.89237 -1.5518 C 0.85554 1.31703 0.12136 C -0.44029 1.52588 -0.16094 H -0.69626 2.39261 -0.7653 C -1.57038 0.73206 0.32788 C -1.66695 -0.58888 0.05984 H -2.53628 -1.15259 0.38683 H 1.59529 2.02231 -0.2494 C 1.42464 -2.59451 -1.34568 C -2.63907 1.52066 1.1321 C 0.73672 -3.02544 -2.66467 H 1.40752 -3.63935 -3.27799 H 0.44955 -2.15745 -3.26953 H -0.15884 -3.62886 -2.47703 C -3.39844 2.48878 0.19959 H -2.74376 3.26394 -0.21267 H -4.20243 3.00506 0.73744 H -3.85363 1.95249 -0.64122 C 1.76236 -3.88525 -0.56889 H 2.32203 -4.58846 -1.19697 H 0.8515 -4.39417 -0.23257 H 2.38021 -3.68676 0.31332 C 2.74101 -1.8895 -1.74832 H 3.33964 -2.52087 -2.41564 H 3.37038 -1.66322 -0.88039 H 2.54052 -0.94848 -2.27392 C -3.69901 0.61424 1.8056 H -3.23345 -0.11726 2.47634 H -4.2995 0.07297 1.06546 H -4.39935 1.20555 2.40801 C -1.97253 2.33284 2.26704 H -1.29743 3.10466 1.88085 H -1.39406 1.68103 2.93223 H -2.72321 2.84787 2.8782 end basis C Library 6-31++G* H Library 6-31++G* end scf rhf singlet end driver maxiter 200 tight end task scf optimize task scf freq ****** Elambalassery G. Jayasree Prof Streitwieser group University of California Berkeley-94720 Ph (510) 642-0796. From chemistry-request@ccl.net Mon Dec 6 19:37:59 2004 Received: from netra.nju.edu.cn (netra.nju.edu.cn [202.119.32.34]) by server.ccl.net (8.12.8/8.12.8) with ESMTP id iB70bP6N027258 for ; Mon, 6 Dec 2004 19:37:38 -0500 Received: from chungen.nju.edu.cn (cgliu77.nju.edu.cn [202.119.52.77]) by netra.nju.edu.cn (8.9.3/8.9.3) with ESMTP id IAA10474 for ; Tue, 7 Dec 2004 08:49:14 +0800 From: Chungen Liu Reply-To: cgliu|at|netra.nju.edu.cn Organization: Nanjing University To: chemistry|at|ccl.net Subject: nanomathematics Date: Tue, 7 Dec 2004 08:44:26 +0800 User-Agent: KMail/1.6.2 MIME-Version: 1.0 Content-Disposition: inline Content-Type: text/plain; charset="us-ascii" Content-Transfer-Encoding: 7bit Message-Id: <200412070844.26944.cgliu|at|netra.nju.edu.cn> X-NJUMailFilter: Found to be clean X-MailFilter-SpamCheck: X-Spam-Status: No, hits=0.0 required=7.5 tests=none autolearn=no version=2.61 X-Spam-Checker-Version: SpamAssassin 2.61 (1.212.2.1-2003-12-09-exp) on servernd.ccl.net Hi, all, Would anyone give a description about the concept "nanomathematics"? Thanks in advance. Chungen From chemistry-request@ccl.net Tue Dec 7 13:58:47 2004 Received: from smtpgw.sud-chemieinc.com (smtpgw.sud-chemieinc.com [208.23.162.5]) by server.ccl.net (8.12.8/8.12.8) with ESMTP id iB7Iwk7G011753 for ; Tue, 7 Dec 2004 13:58:46 -0500 Received: from localhost (localhost.localdomain [127.0.0.1]) by localhost.sud-chemieinc.com (Postfix) with ESMTP id ED02825AEC6; Tue, 7 Dec 2004 14:14:05 -0500 (EST) Received: from smtpgw.sud-chemieinc.com ([127.0.0.1]) by localhost (smtpgw.sud-chemieinc.com [127.0.0.1]) (amavisd-new, port 10024) with ESMTP id 12017-08; Tue, 7 Dec 2004 14:14:05 -0500 (EST) Received: from srvkyec1.americas.sc-world.com (srvkyec1.americas.sc-world.com [10.16.100.11]) by smtpgw.sud-chemieinc.com (Postfix) with ESMTP id 5952C25AE83; Tue, 7 Dec 2004 14:14:05 -0500 (EST) Received: from srvkyem1.americas.sc-world.com ([10.16.100.68]) by srvkyec1.americas.sc-world.com with Microsoft SMTPSVC(5.0.2195.6713); Tue, 7 Dec 2004 14:11:43 -0500 MIME-Version: 1.0 Content-Type: text/plain; charset="iso-8859-1" Subject: RE: nanomathematics content-class: urn:content-classes:message X-MimeOLE: Produced By Microsoft Exchange V6.0.6556.0 Date: Tue, 7 Dec 2004 14:11:43 -0500 Message-ID: <9DD56492790889439F731F5BD6DACA0007D78A14{at}srvkyem1.americas.sc-world.com> X-MS-Has-Attach: X-MS-TNEF-Correlator: Thread-Topic: nanomathematics Thread-Index: AcTcikZX2U7fhw3GSOWPw8iZ+zlPbgABOxHg From: "Shobe, David" To: "Chungen Liu" , X-OriginalArrivalTime: 07 Dec 2004 19:11:43.0974 (UTC) FILETIME=[96FC6060:01C4DC90] X-Spam-Status: No, hits=2.5 required=7.5 tests=NO_RDNS2,SMILEY autolearn=no version=2.61 X-Spam-Checker-Version: SpamAssassin 2.61 (1.212.2.1-2003-12-09-exp) on servernd.ccl.net Content-Transfer-Encoding: 8bit X-MIME-Autoconverted: from quoted-printable to 8bit by server.ccl.net id iB7Iwl7G011760 I've never seen the term before, but logically it should refer to arithmetic in which all numbers are rounded off to the nearest billionth. :-) --David Shobe, Ph.D., M.L.S. S|d-Chemie, Inc. phone (502) 634-7409 fax (502) 634-7724 Don't bother flaming me: I'm behind a firewall. -----Original Message----- From: Computational Chemistry List [mailto:chemistry-request{at}ccl.net]On Behalf Of Chungen Liu Sent: Monday, December 06, 2004 7:44 PM To: chemistry{at}ccl.net Subject: CCL:nanomathematics Hi, all, Would anyone give a description about the concept "nanomathematics"? Thanks in advance. Chungen -= This is automatically added to each message by the mailing script =- To send e-mail to subscribers of CCL put the string CCL: on your Subject: line and send your message to: CHEMISTRY{at}ccl.net Send your subscription/unsubscription requests to: CHEMISTRY-REQUEST{at}ccl.net HOME Page: http://www.ccl.net | Jobs Page: http://www.ccl.net/jobs If your mail is bouncing from CCL.NET domain send it to the maintainer: Jan Labanowski, jlabanow{at}nd.edu (read about it on CCL Home Page) -+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+