WebMO: WWW-based interface to Gaussian, GAMESS, MOPAC

["William F. Polik" <polik()at()hope.edu>]

 WebMO version 2.1 has been officially released and is available for FREE
 download at
     http://www.webmo.net
WebMO is a web-based interface to popular computational chemistry
 programs
 including Gaussian, MOPAC, and GAMESS.  WebMO permits users to build
 3-D
 molecular structures, submit multiple jobs, monitor job progress, and
 view
 text and graphical results all from within a standard web-browser.
 WebMO
 has a very fast learning curve for novices, yet offers total control
 over
 every job for experts.  A tour of screenshots and a working demo are
 available at the WebMO website.
 WebMO features include:
   * Entirely web-based (no software or plug-ins to install on clients)
   * True 3-D molecular editor for building input structures
   * Built-in support for Gaussian 94/98, GAMESS, MOPAC 6/7
   * Automatic parsing of output files for calculated properties
   * Vibrational mode and partial charge visualization
   * IR and NMR spectra visualization
   * Job queuing, monitoring, and control
   * Web-based administration of user accounts, time limits, job control, etc.
For a detailed list of features, system requirements, screenshots, a
 working demo, download information, installation and upgrade
 instructions,
 and general support information, visit the WebMO homepage at
      http://www.webmo.net
In addition, the WebMO website has support material of general
 interest to
 the computational chemistry community, including
   * Detailed Gaussian, GAMESS, and MOPAC installation instructions
   * East-to-follow Red Hat Linux installation instructions
   * Computational chemistry course lecture notes and exercises
 which are available at
      http://www.webmo.net/support
      http://www.webmo.net/curriculum
 Enjoy!
 The WebMO Team