The Mass Spectrometry Blog is officially syndicated at Syndic8.com.
Category Archives: Web Resources
HubMed, a New PubMed/MEDLINE Interface
The HubMed website is an alternative PubMed MEDLINE interface. There are numerous useful and unique features, including and RSS newsfeed that can be read by newsreader software such as NewzCrawler (Windows), NetNewsWire Pro (OS X) or Amphetadesk (cross-platform). The feed is updated daily, so you can read the latest MS abstracts every morning along with …
MS Blog Now in Blogging Ecosystem
The Mass Spectrometry Blog now has statistics in the ‘Blogging Ecosystem’, a sort of weblog search and link identification system.
The Bioinformatics Revolution Will be Televised
Mark Gerstein’s Database of Macromolecular Movements at Yale has some very nice MPG movies and animated GIFs of motions that occur in proteins and other macromolecules. If you don’t like what you see, you can generate your own movies on the fly.
Integrated Spectral Data Base System for Organic Compounds
The SDBS site has a searchable database of organic compounds with linked mass spectra, NMR, FTIR, Raman, and ESR spectra. The site is located at the National Institute of Advanced Industrial Science and Technology, Tsukuba, Ibaraki, Japan.
RSS Feed Added
A rich site summary (RSS) feature has been added to the site. This consisted checking a few boxes at the Blogger site that ultimately generate an XML summary of the Web log posts. If you click on the link, you may wonder why reading something that looks like raw hypertext is a Good Thing. The …
Tagboard Added/Yanked
A Tag-Board Message Board has been added. The Tagboard is a a piece of Javascript that calls up stored messages from a central Web site. The idea is similar to the Web Log (Blog), except that anyone can post. The result is a sort of message board that visitors to the site can “tag” with …
October 16, 2002, BlogTV: Nobel Prize Streaming Quicktime video of Japanese television coverage of Koichi Tanaka, Japan’s latest Nobel Laureate.
WORKSHOP ANNOUNCEMENT “QUANTITATIVE SYNTHETIC POLYMER MASS SPECTROMETRY“ NOVEMBER 7-8, 2002 Hosted by: Polymers Division National Institute of Standards and Technology Gaithersburg, MD Chairmen: Scott D. Hanton √Ǭ† √Ǭ† Air Products & Chemicals William E. Wallace √Ǭ†NIST Polymers Division Charles M. Guttman NIST Polymers Division WHO SHOULD ATTEND Industrial, academic, and government researchers and practitioners interested …
From the ASMS Employment Database: Number of jobs = 268 Number occurrences ‘protein’ or ‘proteomics’ in job announcements = 265
This just in from ASMS by broadcast e-mail: ASMS registration and employment center 50th ASMS Conference June 2 – 6, 2002 Marriott World Center, Orlando, Florida REGISTRATION HOURS Saturday, June 1: 1 – 5 pm Sunday, June 2: 10 am – 8 pm Monday – Wednesday: 7:30 am – 5 pm CONFERENCE EMPLOYMENT BUREAU There …
JEOL User’s Meeting and Hospitality Suite at ASMS From: cody@nojunkmail.jeol.com (Chip Cody) Newsgroups: sci.techniques.mass-spec Subject: JEOL User’s Meeting and Hospitality Suite at ASMS Date: Fri, 17 May 2002 13:40:52 GMT JEOL will be holding a User’s Meeting on Sunday June 2, 2002 in Orlando Florida before the annual ASMS Conference. The meeting will be held …
Computer Applications Interest Group at ASMS From: David Stranz Newsgroups: sci.techniques.mass-spec Subject: Computer Applications Interest Group at ASMS Date: Thu, 16 May 2002 14:59:07 GMT The ASMS Computer Applications Interest Group will hold a lunchtime workshop on Wednesday, June 5 at the ASMS annual meeting in Orlando, Florida. This year’s topic is “Analytical Data Storage …
Micromass Users’ Meeting at ASMS From: “Beaty, Tom” Newsgroups: sci.techniques.mass-spec Subject: Micromass Users’ Meeting at ASMS Date: Thu, 9 May 2002 19:57:35 -0400 Micromass will be holding a Users’ Meeting at ASMS. Besides keynote speakers of general interest, there will be breakout sessions on various specific topics and also a service and support forum. Continental …
iMass 1.0 is a molecular mass and isotope distribution calculator for Mac OS X. It also computes molecular weights of peptides based on amino acid codes. A nice piece of software.
Finnigan has rolled out new software for de novo sequencing and an upgrade of the SEQUEST-based proteomics software just in time for the ABRF meeting in Austin. They also have a new proteomics workstation, but I couldn’t get the Thermofinnigan home page to let me see the link (IE5/Mac).
GNOME (open source) software for mass spectrometric data analysis of a variety of polymers : polyXmass.
MS Webmasters, it is time to update your old Mass Spectrometry on the Internet links. Any pages with the old Emory links (http://userwww.service.emory.edu/~kmurray/mslist.html or the really old http://tswww.cc.emory.edu/~kmurray/mslist.html) should update their links to the SpectroscopyNow/Basepeak link: http://www.spectroscopynow.com/Spy/ms/. The MS on the Internet link is now officially dead. To find out what pages are linked to …
Welcome to my mass spectromery Web log or “blog” as they are called. Blogs are Web pages that consist of chronologically arranged lists similar to journal entries or news reports. The purpose of this blog is to record items of interest that I find on the Internet that I think will be of interest to …