From owner-acedb@net.bio.net Mon Jul 01 23:00:00 1996 Path: biosci!daresbury!yama.mcc.ac.uk!usenet From: you@stud.man.ac.uk (PUT Your Name Here) Newsgroups: bionet.software.acedb Subject: embl2ace Date: 2 Jul 1996 15:17:28 GMT Organization: University of Manchester Lines: 5 Message-ID: <4rbei8$sv0@yama.mcc.ac.uk> NNTP-Posting-Host: m331.sbs.man.ac.uk Mime-Version: 1.0 X-Newsreader: WinVN 0.99.2 I have downloaded a copy of emble2ace and tried using it to convert a short embl file (rather than a complete genome file) to ace format without success. The program doesn't appear to start up at all. Any ideas please? From owner-acedb@net.bio.net Tue Jul 02 23:00:00 1996 Path: biosci!ns1.faseb.org!lamarck.sura.net!ra.nrl.navy.mil!news.math.psu.edu!news.cse.psu.edu!news.ecn.bgu.edu!vixen.cso.uiuc.edu!newsfeed.internetmci.com!in2.uu.net!wizard.pn.com!brighton.openmarket.com!decwrl!sunsite.doc.ic.ac.uk!yama.mcc.ac.uk!usenet From: Roger Horton Newsgroups: bionet.software.acedb Subject: embl2ace Date: 3 Jul 1996 09:07:06 GMT Organization: School of Biological Sciences, Univ. of Manchester Lines: 7 Message-ID: <4rdd7q$ecg@yama.mcc.ac.uk> NNTP-Posting-Host: m345.sbs.man.ac.uk Mime-Version: 1.0 Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit X-Mailer: Mozilla 1.22 (Windows; I; 16bit) Does anyone have a copy of "embl2ace" that really works? The copy I have definitely doesn't! Or is there any other software that will convert into ACE format from EMBL or GENBANK? Roger Horton, University of Manchester. From owner-acedb@net.bio.net Wed Jul 10 23:00:00 1996 Newsgroups: bionet.software.acedb Path: biosci!rutgers!uwm.edu!news-res.gsl.net!news.gsl.net!nntp.coast.net!oleane!plug.news.pipex.net!pipex!weld.news.pipex.net!pipex!hole.news.pipex.net!pipex!netcom.net.uk!netcom.com!bks From: bks@netcom.com (Bradley K. Sherman) Subject: Re: Is your computer being bugged???? Message-ID: Organization: DNA + sunlight References: <4s354f$1p2@hollywood.cinenet.net> Date: Thu, 11 Jul 1996 17:28:46 GMT Lines: 11 Sender: bks@netcom15.netcom.com In article <4s354f$1p2@hollywood.cinenet.net>, HLD PUBLISHING <> wrote: ... >Due to HLD PUBLISHING limited list of Newsgroups, it is not our policy to >remove a newsgroup from our list free of charge. To be removed from our >list of future commericial postings by HLD PUBLISHING COMPANY an Annual I like this word "commericial" --sort of a chimera of commercial and comical. --bks From owner-acedb@net.bio.net Thu Jul 11 23:00:00 1996 Path: biosci!NIHS.GO.JP!taka From: taka@NIHS.GO.JP (Takako Igarashi) Newsgroups: bionet.software.acedb Subject: cell division time of ACeDB Date: 12 Jul 1996 02:33:13 -0700 Organization: BIOSCI International Newsgroups for Molecular Biology Lines: 19 Sender: daemon@net.bio.net Distribution: world Message-ID: <199607120929.SAA04965@nihsin.nihs.go.jp> NNTP-Posting-Host: net.bio.net Hello! In "Cell" class of ACeDB ( C. elegans genome database ) there are two kinds of cell division time information; "Embryo_division_time" and "Reconstruction N2-EMB-1 Birth". Each time data of the same cell is different. Could anyone tell me the difference between two data? Or could anyone tell me any description of cell lineage data of ACeDB? Thank you in advance. Takako Igarashi National Institute of Health Sciences 1-18-1, Kamiyoga, Setagaya-ku, Tokyo, Japan 158 TEL 03-3700-1141 ext.296 FAX 03-5717-7180 email taka@nihs.go.jp From owner-acedb@net.bio.net Mon Jul 15 23:00:00 1996 Path: biosci!daresbury!not-for-mail From: rd@mrc-lmb.cam.ac.uk (Richard Durbin) Newsgroups: bionet.software.acedb Subject: ACEDB data release for C.elegans Date: 16 Jul 1996 04:03:14 +0100 Lines: 134 Sender: lpddist@mserv1.dl.ac.uk Distribution: bionet Message-ID: <4sf0pi$2ti@mserv1.dl.ac.uk> Original-To: acedb_distrib@ppsw.cam.ac.uk This is a broadcast message to the ACEDB mailing list and related newsgroups. If you are on the explicit mailing list and do not want to be, please send email to rd@sanger.ac.uk. ACEDB data updates WG1.4-4 and WS1.4-9 to 4-12 for C. elegans ============================================================= You should be using these in conjunction with release 4_3 of the acedb software. Reminder: there are now two versions of the C.elegans database. The WS1 update series contains everything, whereas WG1 update series contains all data except sequences and directly related material (proteins, motifs etc.), for those with limited resources. The additions since WG1.4-3 and WS1.4-8 are: for both types of update - a physical map update with many changes (June 24th) - some cgc references have been added (April 11th) also a new set of connections between references and Loci - cgc strains update (May) - wbg subscribers update (May) - wbg14.3 citations and abstracts - genetic data left over from submissions for the new Worm map last year (although a few outstanding points need clearing up next time) - a set of transgenic strains from David Baillie has been added - more expression data from Ian Hope and Donna Albertson and more pictures and for just the complete database including sequences WS1.4-9 Data fom St Louis and Sanger Sequence databases taken in mid-June: - There are now 1464 cosmids totalling 44,150,616 bases. We are nearly half way! - We are switching from using the PIR protein database for homology searches to the TREMBL database, hence many PIR homologies are being deleted and TR ones added. The total database sizes after adding these updates are 370Mb for the WS1 database (we said it would grow!) and around 65Mb for the WG1 database. It will take a long time to read in the WS1 updates, particularly 4-12. All four updates took us several hours. APOLOGIES ========= For some reason, some of the Sequence-* map displays, which show the status of the cosmids being sequenced, are not automatically updated properly. If no coloured boxes are displayed when you show a Sequence map, then please select "Recalculate" from the main menu. To avoid you from having to do this every time, you should get write access first, then save after recalculating. Sorry, we inadvertently left out Restriction enzymes last time when we were re-building the whole database. This meant that enzyme sites could not be specified by name when using the DNA analysis tool. Poetic justice caught up with Sylvia when teaching ACeDB to a class. They have been added in this release. We failed in the initial WG1 and WS1 releases to include the wscripts directory containing the display_script for viewing the expression pictures. They are included this time. The DNA became inaccessible in the Macintosh version of WS1. We are trying to resolve this problem before the next mac release. The abstracts for the regional worm meetings 1996 did not make this release, but will be in the next one. Plus further transposon mapping data. Instructions for obtaining updates/the whole thing ================================================== All the files are available in the following public access accounts (anonymous ftp sites) accessible over internet: ncbi.nlm.nih.gov (130.14.20.1) in the USA, in repository/acedb ftp.sanger.ac.uk (193.60.84.11) in England, in pub/acedb lirmm.lirmm.fr (193.49.104.10) in France, in directory genome/acedb In each case, log in as user "anonymous" and give a user identifier as password. Remember to transfer the files in BINARY mode by typing the word "binary" at the start of your ftp session. Many thanks to NCBI for letting us share in their excellent resource. Example: ftp ncbi.nlm.nih.gov login: anonymous password: your user id or email address cd repository/acedb # change to relevant directoy binary # IMPORTANT dir # display files in this directory get README get NOTES get INSTALL cd ace4 # change to ace4 directory get bin.sunos.4_3.tar.Z # get program cd ../celegans # change to worm data directory mget update.WS1.* # get all WS1 update files quit -------------------------------- Get any update files that you do not have already and read the file NOTES before proceeding further. Always get a copy of the INSTALL script. Move it and the .tar.Z files into the home directory in which you are installing ACEDB. Type "source INSTALL". Start acedb (normally by typing "acedb"), click "Yes" to accept initialising the database if starting from scratch, then choose "Add Update File" from the menu (right button), and press "All updates" with the left mouse button. If you have a problem making the program work, look at the section on problems in NOTES, and if that fails to help, let us know. ****************************************************************** Comments about the data should be sent to the data curator, Sylvia Martinelli (sylvia@sanger.ac.uk). Comments about the program, or the installation procedure, should be sent to one of us: Richard Durbin (rd@sanger.ac.uk) Jean Thierry-Mieg (mieg@kaa.cnrs-mop.fr) -------------------- end of message -------------------- From owner-acedb@net.bio.net Wed Jul 17 23:00:00 1996 Path: biosci!bcm.tmc.edu!pendragon!news.msfc.nasa.gov!newsfeed.internetmci.com!newshub.csu.net!newsserver.sdsc.edu!news.cerf.net!news From: Jason Martin Newsgroups: bionet.software.acedb Subject: Fatal Errors with blixem/dotter Date: Wed, 17 Jul 1996 18:37:31 -0700 Organization: CERFnet Lines: 34 Message-ID: <31ED955B.B44@sequana.com> NNTP-Posting-Host: 198.207.137.33 Mime-Version: 1.0 Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit X-Mailer: Mozilla 3.0b5aGold (X11; I; SunOS 5.4 sun4m) CC: jason@sequana.com Wondering if anyone could help with a blixem/dotter problem when called from acedb: After calling up blixem on a Pep_homol, a sequence from the alignment is seleted for 'Dotter HSPs only'. The first one usually works, provided the sequence is either in the database, or is fetchable. But the second one always crashes the session, leaving this error message: !! FATAL ERROR 0: !! Cannot get box 3 - index out of range I have traced this error back in the source, and it seems to arise after a call to gBoxGet() after being called from graphBoxDraw() which is called from highlightProteinboxes() in dotter.c. (mouthful) I have used the standard makefile for 'SOLARIS_4_RELEASE', and compiled it on a sparc-20. Anyone else have these problems on this or another platform? Any help appreciated. Jason --------------------------------------- Jason Martin Biocomputational Scientist Sequana Therapeutics, Inc. 11099 North Torrey Pines Rd. Suite 160 La Jolla, CA 92037 (619)-646-8377 (619)-452-6653 [FAX] jason@sequana.com --------------------------------------- From owner-acedb@net.bio.net Thu Jul 18 23:00:00 1996 Path: biosci!daresbury!lyra.csx.cam.ac.uk!nntp-serv.cam.ac.uk!esr From: esr@sanger.ac.uk Newsgroups: bionet.software.acedb Subject: Re: Fatal Errors with blixem/dotter Date: 19 Jul 1996 10:52:39 GMT Organization: University of Cambridge, England Lines: 28 Distribution: world Message-ID: NNTP-Posting-Host: ulva.sanger.ac.uk Jason wrote: > After calling up blixem on a Pep_homol, a sequence from the alignment > is seleted for 'Dotter HSPs only'. The first one usually works, > provided the sequence is either in the database, or is fetchable. But > the second one always crashes the session, leaving this error message: > > !! FATAL ERROR 0: !! Cannot get box 3 - index out of range Sorry folks, this bug had not been detected because it only occurs when the environment variable ACEDB_PROJECT is not set. Since we always have that variable set, we never saw the bug. If you're suffering from it, there a two fast fixes: 1. setenv ACEDB_PROJECT (in the script or shell that calls xace) 2. comment out these lines in w9/dotter.c: if (!getenv("ACEDB_PROJECT")) { initAlignment(); } A more elegant fix will be made to the next source release. For the standalone version of Blixem, the FTP site executables have been fixed. Erik Sonnhammer From owner-acedb@net.bio.net Sun Jul 21 23:00:00 1996 Path: biosci!bcm.tmc.edu!cs.utexas.edu!swrinde!news-res.gsl.net!news.gsl.net!hunter.premier.net!news.cais.net!mr.net!news.ios.com!usenet From: shahvika@pilot.msu.edu (Vikas Shah) Newsgroups: bionet.software.acedb Subject: Molecular Modelling Date: Mon, 22 Jul 1996 16:17:23 GMT Organization: Michigan State University Lines: 14 Sender: Vikas Shah Message-ID: <31f3a98b.2770214@news.ios.com> Reply-To: shahvika@pilot.msu.edu NNTP-Posting-Host: ppp-21.ts-1.hck.idt.net X-Newsreader: Forte Agent .99e/32.227 I am an undergraduate student at Michigan State University, entering my junior year this fall. I am investigating molecular modelling packages for research I plan on doing next summer, and am writing to ask for help and recommendations regarding the wide variety of packages out there. I need to be able to do energy minimizations as well as geometry optimizations, predict electron densities, zoom in and out among structures, and - if possible - view and record particle-particle interactions. Here's the catch -- I am running an IBM 486DX2 66 Mhz with 20 MB of RAM and 1 MB vRAM with Win95. I am planning on upgrading if possible, but that will depend on funding. Forget system speed for now, I just need to know the best packages out there. Please mail shahvika@pilot.msu.edu. Thank you. Vikas Shah From owner-acedb@net.bio.net Tue Jul 23 23:00:00 1996 Path: biosci!fcs280s.ncifcrf.gov!cpk-news-feed1.bbnplanet.com!sprout.nal.usda.gov!usenet From: JD Barnett Newsgroups: bionet.software.acedb Subject: www <-> acedb Date: Tue, 23 Jul 1996 16:29:05 -0400 Organization: National Agricultural Library Lines: 16 Message-ID: <31F53611.1392@nalusda.gov> NNTP-Posting-Host: phage.gig.usda.gov Mime-Version: 1.0 Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit X-Mailer: Mozilla 2.01 (X11; I; SunOS 5.5 sun4m) CC: genome@gig.usda.gov A www interface to acedb (version 4.3) is available at ftp://probe.nal.usda.gov/pub/tools/webace.tar.gz Installation instructions are at http://probe.nal.usda.gov:8000/acedocs/webace.html -- --------------------------------------------------------------------- John D Barnett Genome Informatics Group Faculty Research Assistant National Agricultural Library Department of Plant Biology 10301 Baltimore Blvd University of Maryland, College Park Beltsville, MD 20705 http://probe.nal.usda.gov:8000 --------------------------------------------------------------------- From owner-acedb@net.bio.net Tue Jul 30 23:00:00 1996 Path: biosci!daresbury!not-for-mail From: jattwood@hgmp.mrc.ac.uk (Mr J. Attwood) Newsgroups: bionet.software.acedb Subject: Contigs don't appear on gMap display in v4.3 for SunOS4 Date: 31 Jul 1996 13:27:13 +0100 Lines: 22 Sender: lpddist@mserv1.dl.ac.uk Distribution: bionet Message-ID: <4tnjf1$oa@mserv1.dl.ac.uk> content-length: 914 Original-To: acedb@dl.ac.uk Hi, I'm just upgrading to 4.3 from 4.1, on a SS10, running SunOS 4.1.3. I've merged my old old model with the new one but, after loading my map and clone data, building the maps and aligning the contigs, none of my contigs appear on the gMap display. Previously many of them appeared in the Contigs column and one or two appeared in the Interval column, both in the default view. The .ace file generated by the align contigs option is identical to the one produced by v4.1 (after Richard kindly squashed a bug for us), and the input data have not changed in any way. Suggestions on what to do about this gratefully received, as I can't see anything obvious that's causing it, unless the default view in 4.3 is somehow different to the one in 4.1. As my newsreading is way behind, I would appreciate an email copy of any replies, at the address below. Thanks in advance, John Attwood, john@galton.ucl.ac.uk From owner-acedb@net.bio.net Wed Jul 31 23:00:00 1996 Path: biosci!internet!biosci!not-for-mail From: biohelp (BIOSCI Administrator) Newsgroups: bionet.software.acedb Subject: BIOSCI/bionet miniFAQ & Fundraiser Date: 1 Aug 1996 02:00:10 -0700 Organization: BIOSCI International Newsgroups for Molecular Biology Lines: 239 Sender: daemon@net.bio.net Distribution: world Message-ID: <199608010900.CAA19218@net.bio.net> NNTP-Posting-Host: net.bio.net (LAST REVISION: 30-JUL-95) This BIOSCI "miniFAQ" is designed to answer the questions that come up the *most frequently*. The main BIOSCI FAQ (Frequently Asked Questions) is accessible on the World Wide Web at URL http://www.bio.net/. If you can not find an answer to your question in this or other documentation, the BIOSCI technical support staff answers e-mail queries sent to biosci-help@net.bio.net We can only answer questions about the use of the newsgroups and mailing lists. We unfortunately do not have the staff to do Internet information searches or answer scientific questions. Please post those to the appropriate BIOSCI/bionet newsgroups. Contents: -------- 0) BIOSCI NEEDS YOUR SUPPORT!! 1) Using the WWW to access the BIOSCI/bionet newsgroups. 2) What to do about "spams," i.e., junk mail, ads, etc. 3) Examples of subscribing and unsubscribing to the mailing lists. 4) The BIOSCI user address and research interest directory. 0) BIOSCI NEEDS YOUR SUPPORT!! ------------------------------ BIOSCI's government funding has been expended, and we are now operating solely from advertising revenue that we have raised from our Web site at http://www.bio.net/. We need just a few minutes of your time to help us serve you. You can do two important things which will take very little time for you individually and will immensely help us continue to help you. First, please use our WWW system at http://www.bio.net/ to access the archives. You can post or reply to messages via your Web browser as described in item #1 below. Your usage helps attract sponsors. If you contact any of our sponsors, please be sure to thank them for supporting BIOSCI. It is critical for them to get this feedback if they are to continue their sponsorship for the long term. Second, if you work for a company or organization that provides products or services of interest to the biology community, please pass this message on to your marketing or marketing communications department or other appropriate group. Please ask them to help support BIOSCI by sponsoring our Web site and explain the uses and benefits of the system to the biology community. If they are interested, they can then contact us for further information at our tech support address, biosci-help@net.bio.net. 1) Using the WWW to access the BIOSCI/bionet newsgroups. -------------------------------------------------------- As of 10 December 1995, all BIOSCI/bionet full newsgroups are accessible through the World Wide Web (WWW) at URL http://www.bio.net. One can read and reply publicly or privately to both recent postings and archived messages through one's Web browser if it is configured properly to send e-mail. Each newsgroup is equipped with its own WAIS index. The main BIOSCI home page also has access to the BIO-JOURNALS Table of Contents database WAIS index and the BIOSCI user address database described in another item further below. 2) What to do about "spams," i.e., junk mail, ads, etc. ------------------------------------------------------- BIOSCI is a set of parallel USENET newsgroups (the "bionet" groups), mailing lists, and a hypermail archive at URL http://www.bio.net/. The same postings are distributed on all media (except for a small number of mailing-list-only groups at net.bio.net). Unfortunately it is becoming a despicable practice on the Internet (by a few people out to make a fast buck) to do automated mass postings to thousands of newsgroups and mailing lists. These attempts to grab free advertising are refered to as "spams" in the usual, somewhat boneheaded, net terminology. USENET is more susceptible to this practice, and many spams originate on the USENET groups and then are passed on to the mailing lists. However, spammers also get lists of mailing addresses and hit these too, so neither medium is immune. What should you do personally if you get junk mail? --------------------------------------------------- Just delete it and move on without reading it further. Filing a protest is becoming increasingly useless because spammers are often disguising the addresses where the messages are sent from. Unless you really understand Internet mail systems, your attempt at protest by sending replies to the message will often end up being sent to the address of an innocent person that the spammer is victimizing. What can BIOSCI/bionet do to protect its newsgroups? ---------------------------------------------------- The only solution currently available is to moderate the newsgroup. If this newsgroup is already moderated, then you are in good shape. Moderation protects the USENET distribution from about 95% of the spams that are being sent to date and protects the mailing lists completely. Moderation means, however, that someone has to take the time to review each message before it goes out. We have set up software here that simply allows the moderator to forward to an address at net.bio.net messages that (s)he wishes to have distributed. This takes no more time than that needed to read the message and pass it on, say about 1 min. per message. Most newsgroups currently have a discussion leader who is responsible for their newsgroup. The discussions leaders and their e-mail addresses are listed in the BIOSCI Information Sheet which is available on the Web at http://www.bio.net/. If a newsgroup is being hit with too many junk postings, please contact the discussion leader for that group and see if there is interest in moderating the group. Please do not assume that by simply posting a complaint to the newsgroup itself, anyone on the BIOSCI staff will act on your complaint. With close to 100 newsgroups to run, the BIOSCI staff has to rely on the discussion leaders of each newsgroup to report problems directly to us at biosci-help@net.bio.net. We will moderate any of our newsgroups if the discussion leader tells us that the readership of the group wishes to do so and if a moderator is willing to do the work. For most BIOSCI/bionet groups, this entails only a few minutes of work each day. Moderating a newsgroup will resolve probably 95% of the junk postings on the USENET distribution. Unfortunately there are easy ways for determined spammers to override the moderation mechanism on USENET, but we can protect our e-mail subscribers from unwanted postings if the newsgroup is moderated. You can also access our newsgroups over the WWW at URL http://www.bio.net. While this Web interface will not stop spammers from trying to post to the groups, this will give you yet another way, besides using USENET news, to keep the junk out of your personal mail files. For those of you with local USENET news systems, the Web interface will also give you faster access to new newsgroups and recent postings. 3) Examples of subscribing and unsubscribing to the mailing lists. ------------------------------------------------------------------ PLEASE NOTE: The BIOSCI management does NOT act on subscription/unsubscription requests that are posted improperly to the newsgroups and mailing lists. People who do this only bother everyone on the lists to no avail. Please be sure to follow the proper procedures below. Gory details are in the BIOSCI Information sheets on the Web at http://www.bio.net. Below we give an example utilizing the METHODS-AND-REAGENTS list at both of our two BIOSCI sites: Users in the Americas and Pacific Rim countries who use the BIOSCI ------------------------------------------------------------------ node at computer net.bio.net: ---------------------------- A) Determine the "listname" which is the <=8 character mail address ^^^^^^^^^^^^^ for the group. These can be found in the BIOSCI Info. Sheet. For the METHODS-AND-REAGENTS group the mailing address is methods@net.bio.net. The listname is the portion of the address to the left of the @ sign, i.e., "methods". The listname is used with the "subscribe" and "unsubscribe" commands illustrated below. B) Mail all commands in the body of a mail message addressed to biosci-server@net.bio.net. Do NOT send commands to the newsgroup posting addresses! Leave the Subject: line blank, any text on it will be ignored. C) In the body of your message put one or more of the following commands with an "end" command on the last line, e.g., subscribe methods unsubscribe methods end Do NOT put your e-mail address or other text on these lines. The server only allows you to cancel your subscription if the address on your mail header matches the address on our mailing list. Please ask for help at biosci-help@net.bio.net if your address has changed, e.g., if you know you are on the list but the server tells you that you are not a member. Users in Europe, Africa, and Central Asia who use the BIOSCI node at -------------------------------------------------------------------- computer daresbury.ac.uk (also known as dl.ac.uk): ------------------------------------------------- To subscribe and unsubscribe to/from the BIOSCI lists, you need to specify the full USENET newsgroup name with "bionet-news." prepended. The USENET newsgroup names are listed in the BIOSCI Information sheet on the Web at http://www.bio.net/. For the METHODS-AND-REAGENTS list the USENET newsgroup name is bionet.molbio.methds-reagnts, thus the appropriate commands are sub bionet-news.bionet.molbio.methds-reagnts unsub bionet-news.bionet.molbio.methds-reagnts These commands are included in a message addressed to mxt@dl.ac.uk, NOT to the newsgroup mailing addresses. As usual, include the text in the body of the message as text on the Subject: line is ignored. To unsubscribe from all the lists at the UK node, use unsub bionet-news Please note that if the address in the list is different than the one in your mail message header, you will not be able to unsubscribe by this method. If you have problems, please mail biosci@daresbury.ac.uk. 4) The BIOSCI user address and research interest directory. ----------------------------------------------------------- Please take this opportunity to add your name, address, and research interest information to the BIOSCI User Address Database if you have not already done so. You can fill out the address form directly through our Web page at URL http://www.bio.net/adrform.html. The address database is reindexed nightly for WWW access (the URL is http://www.bio.net/). If you are not directly on the Internet but can reach it by e-mail, please use our waismail server to access the user directory. waismail use is described above. You can also request a user address form by e-mail from biosci-help@net.bio.net. Please check your database entry from time-to-time to see if your address information is still up-to-date. Because of our limited personnel resources, we ask that you resubmit a *complete* form to revise your entry; we only replace complete entries and do not have resources to edit old forms. Sincerely, Dave Kristofferson BIOSCI/bionet Manager biosci-help@net.bio.net