New releases: Marvin 2.9 and JChem/JKlustor 1.5.10

[Ferenc Csizmadia <fcsiz(-(at)-)chemaxon.com>]

 Please excuse multiple postings.
 Hi,
 Marvin Applets and Marvin JavaBeans 2.9, JChem and JKlustor 1.5.10
 have been released. The packages contain applications and development
 tools.
 - Marvin Applets and JavaBeans support drawing/displaying chemical
   structures and handling molecule objects.
 - JChem provides chemical database searching capabilities by
   integration into relational database engines supporting SQL.
 - JKlustor is a software for diversity calculations and clustering,
   which can generate and apply 2D molecular fingerprints.
 Marvin Applets are free for unrestricted web sites. MarvinSketch and
 MarvinView applications are free for academic and home users.
 Marvin News:
 - Reactions
 - Rxnfile, RDfile, Reaction SMILES support
    http://www.chemaxon.com/marvin/doc/formats.html
 - Molecule table supports displaying of images (as links)
    http://www.chemaxon.com/marvin/doc/example-view2.2.html
 - Cut & paste
    http://www.chemaxon.com/marvin/doc/datatransfer.html
 * with Isis/Draw and other chemistry software (from JRE 1.3.1)
   * as image (from JRE 1.4)
 - Improved SDF to SMILES conversion with MolConverter.
    http://www.chemaxon.com/marvin/doc/molconvert.html
 - Improved sticks
 - IE6 Java Plugin support verified
 - Fixes and other improvements
 http://www.chemaxon.com/marvin
 JChem News:
 - Faster structure searching due to better caching
 http://www.jchem.com
 JKlustor News:
 - Ward type clustering using RNN method
 http://www.jchem.com/doc/admin/JKlustor.html
 The software can be tried/downloaded at
 http://www.chemaxon.com/products.html Online demos:
 http://www.chemaxon.com/marvin/demos.html
 http://www.jchem.com/examples.html
 Regards,
 Ferenc
 --
 Dr. Ferenc Csizmadia
 Managing Director
 ChemAxon Ltd.
 http://www.chemaxon.com
 mailto:fcsiz(-(at)-)chemaxon.com