From owner-chemistry@ccl.net Sat Jan 19 13:19:01 2008 From: "aa aa!=!chemaxon.hu" To: CCL Subject: CCL: ChemAxon announcement: Marvin and JChem 5 released Message-Id: <-36075-080119131725-12055-ad+1GNE3jQhWx4rW1xOZcQ-$-server.ccl.net> X-Original-From: aa Content-Type: multipart/alternative; boundary="------------090704080203000602030506" Date: Sat, 19 Jan 2008 13:17:04 -0500 MIME-Version: 1.0 Sent to CCL by: aa [aa^-^chemaxon.hu] This is a multi-part message in MIME format. --------------090704080203000602030506 Content-Type: text/plain; charset=ISO-8859-1; format=flowed Content-Transfer-Encoding: 7bit Excuse cross postings. ChemAxon's Marvin 5 and JChem 5 have been released, to download please visit: http://www.chemaxon.com/download.html Marvin 5 new feature thumbnail: * Completely re-factored; new customizable GUI with more professional default layout, ChemDraw and ISIS/Draw-like configuration options, drag and drop 'My Templates' toolbar. * Copy/paste live objects to Word, Excel, etc. (OLE). * New chemical features for drawing coordinative bonds and Markush features (variable attachment points, repeating groups). * New Calculator Plugins for IUPAC name generation and Markush enumeration. * Full listing of new Marvin features is here: http://www.chemaxon.com/marvin/index.html JChem 5 new feature thumbnail: * New table types for storing query substructures and Markush libraries. * JChem Cartridge has improved installation and major performance improvements. * Progressive return of database search results (very fast first results). * Support for coordination compound and Markush structure storage and search. * libMCS clustering supports much larger input sets (100,000+), more chemical features (ie keeping rings intact, etc), speed improvements, R-table visualization * Full listing of new JChem features is here: http://www.chemaxon.com/jchem/index.html Hope you enjoy the new features, we are looking forward to your feedback. Best regards Alex Alex Allardyce Dir. Marketing, ChemAxon --------------090704080203000602030506 Content-Type: text/html; charset=ISO-8859-1 Content-Transfer-Encoding: 7bit Excuse cross postings.

ChemAxon's Marvin 5 and JChem 5 have been released, to download please visit: http://www.chemaxon.com/download.html

Marvin 5 new feature thumbnail:

Completely re-factored; new customizable GUI with more professional default layout, ChemDraw and ISIS/Draw-like configuration options, drag and drop 'My Templates' toolbar.
Copy/paste live objects to Word, Excel, etc. (OLE).
New chemical features for drawing coordinative bonds and Markush features (variable attachment points, repeating groups).
New Calculator Plugins for IUPAC name generation and Markush enumeration.
Full listing of new Marvin features is here: http://www.chemaxon.com/marvin/index.html

JChem 5 new feature thumbnail:

New table types for storing query substructures and Markush libraries.
JChem Cartridge has improved installation and major performance improvements.
Progressive return of database search results (very fast first results).
Support for coordination compound and Markush structure storage and search.
libMCS clustering supports much larger input sets (100,000+), more chemical features (ie keeping rings intact, etc), speed improvements, R-table visualization
Full listing of new JChem features is here: http://www.chemaxon.com/jchem/index.html

Hope you enjoy the new features, we are looking forward to your feedback.

Best regards
Alex

Alex Allardyce
Dir. Marketing, ChemAxon --------------090704080203000602030506--