Cheminformatics Software targets life sciences industry.February 26, 2008 -
Marvin & JChem v5 is suite of APIs and GUIs which are used by life science informatics architects and developers to build chemically aware, platform independent, and web ready enterprise informatics systems. Functions of Marvin include structure and reaction editing, visualization, and structure based property prediction, while functions of JChem include structure management and search, library enumeration, and library profiling.
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Original Press release
ChemAxon Ltd.
Maramaros koz 3/a
Budapest, , 1037
Hungary
ChemAxon Launches Marvin and JChem Version 5: Better User Experience, Better Integration, More Flexibility and Higher Performance
BUDAPEST, Hungary, February 19 -- ChemAxon, a software solutions provider for cheminformatics today announced the launch of version 5 of their cheminformatics toolkits, Marvin & JChem. The release sees major improvement in Marvin user friendliness, Markush enumeration and core development in JChem search, clustering and Oracle Cartridge performance.
Marvin & JChem is a suite of application programming interfaces (API's) and graphic user interfaces (GUI's) used by life science informatics architects and developers to build chemically aware, platform independent and web ready enterprise informatics systems. The functions of Marvin include structure and reaction editing, visualization and structure based property prediction and the functions of JChem include structure management and search, library enumeration and library profiling.
The Marvin 5 toolkit sees a completely re-factored GUI with more professional layout, ChemDraw & ISISDraw-like configuration options, structure drag and drop support and OLE support to improve integration with Microsoft Office applications. Structure based predictions are extended with the addition of Markush enumeration.
JChem is improved with support for new table types for storing query structures and Markush libraries, the Oracle Cartridge toolkit has improved installation and major performance improvements. The maximum common substructure toolkit, libMCS, now handles much larger input sets (100,000+) more quickly and has increased chemical awareness to give more chemically meaningful results.
To freely evaluate ChemAxon's Marvin, JChem and Instant JChem please visit our website. Academic researchers and schools can receive free licenses for all ChemAxon products under our Academic Package program, http://www.chemaxon.com/acpack_conditions.html. Many of our products can be used freely on the desktop or for use in freely accessible, non-commercial websites. Contact us for more information.
About ChemAxon
ChemAxon is a leader in providing cheminformatics software development platforms and applications for the biotechnology, pharmaceutical and agrochemical industries. With core capabilities for structure visualization, search and management, property prediction, virtual synthesis, screening and drug design, ChemAxon focuses upon active interaction with users and software portability to create powerful, cost effective cross platform solutions and programming interfaces to power modern cheminformatics and chemical communication. For more information please visit http://www.chemaxon.com.
Source: ChemAxon Ltd.
Alex Allardyce
ChemAxon
+1-857-544-0541
aa@chemaxon.com
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