<?xml version="1.0" encoding="utf-8"?><rss version="2.0"><channel><title>Chemistry</title><description></description><link>http://linux.wareseeker.com/Science-and-Engineering/Chemistry</link><item><title>GAMGI 0.12.8</title><link>http://linux.wareseeker.com/Science-Engineering/gamgi-0.12.8.zip/340040</link><description>GAMGI is a program to build, view, and analyze atomic strucures.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Sat, 04 Aug 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/gamgi-0.12.8.zip/340040</guid></item><item><title>GChemPaint 0.8.2</title><link>http://linux.wareseeker.com/Science-Engineering/gchempaint-0.8.2.zip/340041</link><description>GChemPaint is a 2D chemical structures editor for the Gnome desktop.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Sat, 28 Jul 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/gchempaint-0.8.2.zip/340041</guid></item><item><title>VESTA 1.0b</title><link>http://linux.wareseeker.com/Science-Engineering/vesta-1.0b.zip/340042</link><description>VESTA software is a 3D visualization program for structural models and 3D pixel data such as electron/nuclear densities.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Mon, 16 Jul 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/vesta-1.0b.zip/340042</guid></item><item><title>gperiodic 2.0.10</title><link>http://linux.wareseeker.com/Science-Engineering/gperiodic-2.0.10.zip/340043</link><description>gperiodic is a program for periodic table browsing.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Thu, 12 Jul 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/gperiodic-2.0.10.zip/340043</guid></item><item><title>Open Babel 2.0.2 / 2.1.1</title><link>http://linux.wareseeker.com/Science-Engineering/open-babel-2.0.2-2.1.1.zip/340044</link><description>Open Babel is a cross-platform chemistry program and library designed to convert file formats.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Sun, 08 Jul 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/open-babel-2.0.2-2.1.1.zip/340044</guid></item><item><title>Gnome Chemistry Utils 0.9.0</title><link>http://linux.wareseeker.com/Science-Engineering/gnome-chemistry-utils-0.9.0.zip/340045</link><description>Gnome Chemistry Utils provide C++ classes and Gtk+-2 widgets related to chemistry.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Thu, 28 Jun 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/gnome-chemistry-utils-0.9.0.zip/340045</guid></item><item><title>Chemistry Development Kit 1.0.1</title><link>http://linux.wareseeker.com/Science-Engineering/chemistry-development-kit-1.0.1.zip/340046</link><description>Chemistry Development Kit is a Java classes for chemo- and bioinformatics.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Tue, 26 Jun 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/chemistry-development-kit-1.0.1.zip/340046</guid></item><item><title>KryoMol 0.6.5</title><link>http://linux.wareseeker.com/Science-Engineering/kryomol-0.6.5.zip/340047</link><description>KryoMol is a KDE based program for visualization and analysis of several chemistry related files.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Mon, 25 Jun 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/kryomol-0.6.5.zip/340047</guid></item><item><title>octopus TDDFT 2.1.0</title><link>http://linux.wareseeker.com/Science-Engineering/octopus-tddft-2.1.0.zip/340048</link><description>octopus is a program aimed at the ab initio virtual experimentation on a hopefully ever increasing range of systems types.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Thu, 07 Jun 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/octopus-tddft-2.1.0.zip/340048</guid></item><item><title>gElemental 1.0.0</title><link>http://linux.wareseeker.com/Science-Engineering/gelemental-1.0.0.zip/340049</link><description>gElemental is a periodic table viewer that provides detailed information on the chemical elements.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Wed, 16 May 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/gelemental-1.0.0.zip/340049</guid></item><item><title>SpectraScan 0006</title><link>http://linux.wareseeker.com/Science-Engineering/spectrascan-0006.zip/340050</link><description>SpectraScan is a little helper program for those unlucky persons, who dont get their spectrums in an appropriate PC format...</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Tue, 15 May 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/spectrascan-0006.zip/340050</guid></item><item><title>molsKetch Deuterium</title><link>http://linux.wareseeker.com/Science-Engineering/molsketch-deuterium.zip/340051</link><description>molsKetch is a molecular drawing tool.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Mon, 30 Apr 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/molsketch-deuterium.zip/340051</guid></item><item><title>Chemtool 1.6.10</title><link>http://linux.wareseeker.com/Science-Engineering/chemtool-1.6.10.zip/340052</link><description>Chemtool is a X11/GTK-based chemical formula drawing program.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Tue, 24 Apr 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/chemtool-1.6.10.zip/340052</guid></item><item><title>Fityk 0.8.2</title><link>http://linux.wareseeker.com/Science-Engineering/fityk-0.8.2.zip/340053</link><description>Fityk is a data fitting program.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Mon, 23 Apr 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/fityk-0.8.2.zip/340053</guid></item><item><title>PyVib2 1.1</title><link>http://linux.wareseeker.com/Science-Engineering/pyvib2-1.1.zip/340054</link><description>PyVib2 is a program for analyzing vibrational motion and vibrational spectra, written in pure Python.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Tue, 17 Apr 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/pyvib2-1.1.zip/340054</guid></item><item><title>BKchem 0.12.0_02</title><link>http://linux.wareseeker.com/Science-Engineering/bkchem-0.12.0-02.zip/340055</link><description>BKchem is a chemical drawing program.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Wed, 04 Apr 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/bkchem-0.12.0-02.zip/340055</guid></item><item><title>chemicalInventory 20070120</title><link>http://linux.wareseeker.com/Science-Engineering/chemicalinventory-20070120.zip/340056</link><description>chemicalInventory is an intelligent tool for managing chemical inventories.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Sat, 17 Feb 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/chemicalinventory-20070120.zip/340056</guid></item><item><title>Folding@Gnome 1.19 (testing)</title><link>http://linux.wareseeker.com/Science-Engineering/folding-gnome-1.19-testing.zip/340057</link><description>Folding@Gnome project is an applet is a GUI that keeps track of the background protein folding progress done by Folding@Home</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Fri, 16 Feb 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/folding-gnome-1.19-testing.zip/340057</guid></item><item><title>PyMOlyze 2.0</title><link>http://linux.wareseeker.com/Science-Engineering/pymolyze-2.0.zip/340058</link><description>PyMOlyze is a program to analyze the results of quantum chemistry (DFT) calculations.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Sun, 28 Jan 2007 00:00:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/pymolyze-2.0.zip/340058</guid></item><item><title>GAMGI 0.13.14</title><link>http://linux.wareseeker.com/Science-Engineering/gamgi-0.13.14.zip/2913bc58bf</link><description>GAMGI is a program to build, view, and analyze atomic strucures.</description><author>WareSeeker</author><category>Chemistry</category><pubDate>Wed, 15 Jul 2009 13:06:00 +0700</pubDate><guid>http://linux.wareseeker.com/Science-Engineering/gamgi-0.13.14.zip/2913bc58bf</guid></item></channel></rss>