Jmol is a Free, Open Source molecule viewer and editor. It is a collaboratively developed visualization and measurement tool for chemical scientists. Jmol is an active project, and there are new features being added to it on a daily basis. Users are encouraged to modify it to fit their needs and to contribute their changes to the project.
Lire is a pluggable log analyzer. It has analyzers for over 25 log file formats, ranging from Apache WWW log files to iptables firewall logs and CUPS printing logs. Reports are generated in 9 different output formats, ranging from Excel 95 to PDF to HTML, optionally with included graphs.
The Chemistry Development Kit (CDK) is a library of Java classes for chemo-, bioinformatics, computational chemistry, and chemometrics. It provides important algorithms like substructure search, SMILES, Gasteiger charges, QSAR descriptor calculation, 3D structure generation, 2D layout and rendering, many IO formats, atom typing, and more.
Strigi is a desktop and indexer independent desktop search engine. Its main features include very fast crawling, a very small memory footprint, no hammering of the system, and pluggable backends (currently clucene and hyperestraier was provided). Communication between the daemon and search program is done over an abstract interface which is desktop independent. A small Perl program with an example of how to query the database is included along with an example KDE client application and a KIO interface.
Must have game!
I played the board game many times, but only a few times
with my brother. Now i can play the game with him over the
Great job, guys! Remember me to write an article for the June
issue of LinuxFocus (http://www.linuxfocus.org/)!