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| About site: http://www.webmo.net/ |
Title: Artificial Intelligence/Machine Learning/Software - WebMO Web-based interface to computational chemistry. Has support for Gaussian 94/98/03, GAMESS, MolPro 2002, MOPAC 7/93/200x, NWChem 4.6+, QChem 2.1+, and Tinker 4.2+. Unix or Linux based. [FREE]
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This is websites2007.org cache of m/ as retrieved on 2008.08.29 websites2007.org's cache is the snapshot that we took of the page as we crawled the web. The page may have changed since that time.
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WebMO - Computational Chemistry on the WWW  WebMO Home Page Features Pro Features Enterprise Features Compare Features System Requirements Screen Shots Working Demo Support Support Forum Testimonials Revision History Mailing List Curriculum Examples License Info Pricing Buy WebMO Pro Obtain Free License Download var gaJsHost = (("https:" == document.location.protocol) ? "https://ssl." : "http://www.");document.write(unescape("%3Cscript src="http://www.webmo.net//" + gaJsHost + "google-analytics.com/ga.js' type='text/javascript'%3E%3C/script%3E"));var pageTracker = _gat._getTracker("UA-3895706-1");pageTracker._initData();pageTracker._trackPageview();  Recent news WebMO 9.0 is now available for free download! WebMO 9.0 Pro and Enterprise have a variety of additional features and is available for purchase. WebMO can now be installed on Windows, Mac, and Unix servers!   August 29, 2008 What is WebMO? WebMO is a free World Wide Web-based interface to computational chemistry packages. WebMO can be installed on the following platforms: Windows 2000, XP Mac OS X Linux / Unix WebMO can be accessed from any Windows, Mac, or Linux/Unix web-browser. WebMO Pro is a commercial add-on to the freeware WebMO computational chemistry package. It features a variety of powerful enhancements that are suitable for serious education, commercial, or research-level users.WebMO Enterprise builds on the features of WebMO Pro, with a variety of powerful enhancements that are targeted towards large computer clusters or large numbers of users. It allows WebMO to integrate with existing system-level queuing systems, authentication mechanisms, system accounts/storage, and user groups. Key Features of WebMO Here are some key features of WebMO: Support for Gamess, Gaussian 94/98/03, MolPro 2002/2006, Mopac 7/93/200X, NWChem 4/5, QChem 2/3, and Tinker 4 Users draw structures in a 3D java editor, run calculations, and view results, all from their web browser No software to install on the client. WebMO is installed only on the single web server that runs or accesses the computational chemistry programs All administrative tasks (user accounts, job time limits, etc) are performed through a web browser interface Simple enough for undergraduate computational chemistry curriculum: reasonable default values and results are presented on web pages Flexible enough for computational chemistry research: full access to input and output files Works fully with Internet Explorer 4.0+ (Windows), Safari (Mac), Mozilla Firefox (Windows, Mac, unix/Linux), and other browsers Why do I want WebMO? WebMO improves the accessibility and usability of computational chemistry software. Users can access and use your software from their web browser. A web-based interface provides unheard of ease-of-use and a shallow learning curve for beginners. Advanced users benefot from convenience, full access to input and output, and management of computing resources. WebMO also allows many users to take advantage of a single workstation containing the computational chemistry programs. This greatly lowers the cost of hardware and software licenses, and it minimizes the time and effort for system maintenance. How does WebMO work? A three dimensional structure is created using a true 3-D editor, via Java technology. A computational engine is chosen, and job options are selected from dropdown menus. The job is submitted for computation, and the server queues and/or runs the job. After the job is completed, the output file is parsed and results are presented on a webpage. In addition, WebMO allows for importing existing structures, monitoring the progress of running jobs, job queuing, progress monitoring, and importing previusly computed output files for visualization. How easy is it to install WebMO? Installing WebMO is easy with a user-friendly installation script which asks a few simple questions (computer name, location of perl, desired location of webmo directories). Setup is completed using the web browser interface to access WebMO's administrative tools (setting up user accounts, specifying computational engine binaries). Copyright © 2007, WebMO, LLC, all rights reserved. |
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Web-based | interface | to | computational | chemistry. | Has | support | for | Gaussian | 94/98/03, | GAMESS, | MolPro | 2002, | MOPAC | 7/93/200x, | NWChem | 4.6+, | QChem | 2.1+, | and | Tinker | 4.2+. | Unix | or | Linux | based. | [FREE] |
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http://www.webmo.net/
WebMO 2008 August
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Web-based interface to computational chemistry. Has support for Gaussian 94/98/03, GAMESS, MolPro 2002, MOPAC 7/93/200x, NWChem 4.6+, QChem 2.1+, and Tinker 4.2+. Unix or Linux based. [FREE]
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