Environmental Chemistry Programs

Viewmol is a graphical front end for computational chemistry programs. It is able to graphically aid in the generation of molecular structures for computations and to visualize their results. Platforms: Mac, BSD, Linux

Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.... Platforms: Windows

gOpenMol is a tool for the visualization and analysis of molecular structures and their chemical properties. The program uses Tcl/Tk scripting engine and can thus be easily extended without modifying the kernel code. gOpenMol can also be extended by writing extensions using sharable objects... Platforms: *nix

The Gnome Chemistry Utils provide some programs and a library containing Gtk widgets and some C++ classes related to chemistry. Provide C++ classes and Gtk -2 widgets related to chemistry. Gnome Chemistry Utils software provides C++ classes and Gtk -2 widgets related to chemistry. They are used... Platforms: *nix

JTabler is for the simple table manager to utilize other programs, including many internet utilities, statistics tools, especially adapted for chemistry data such as SDF and MOL Platforms: Windows, Mac, Linux

Any program which you install adds items to the Start Menu and the Add/Remove Programs List in the Control Panel. Using this Control Panel applet, anyone who has access to your computer can view which programs you have installed on your PC and un-install them. Hide Programs lets you hide programs... Platforms: Windows

Chemistry::SQL is an access database functions module. SYNOPSIS use strict; use Chemistry::SQL; use Chemistry::Artificial::SQL; my $db_name = $ARGV[0]; my $file = $ARGV[1]; my $db1 = Chemistry::SQL::new(db_host=>"127.0.0.1",db_user=>"root",db_port=>"3306",db_pwd=>"",... Platforms: *nix

Chemistry::Artificial::Graphics is a graphic plot for artificial with database support. SYNOPSIS use strict; use Chemistry::SQL; use Chemistry::Artificial::Graphics; my $dbname = $ARGV[0]; my $chaname = $ARGV[1]; my $file = $ARGV[2]; my $mode = $ARGV[3]; if (scalar(@ARGV)!=4) {... Platforms: *nix

Programs Bar is a programs launcher bar theme for SuperKaramba. Was tested on Mandriva 2006 and Fedora Core 5.. Download KDE-Look.org Community Portal for KDE Themes Wallpapers Icons Sounds Screenshots Schemes Skins Skinz Screensavers Splash Screens K-Jofol IceWM Kaiman News Forum GUI Polls... Platforms: *nix

Chemistry::Mol is a molecule object toolkit. SYNOPSIS use Chemistry::Mol; $mol = Chemistry::Mol->new(id => "mol_id", name => "my molecule"); $c = $mol->new_atom(symbol => "C", coords => [0,0,0]); $o = $mol->new_atom(symbol => "O", coords => [0,0,1.23]); $mol->new_bond(atoms => [$c, $o],... Platforms: *nix

Startup Programs Tracker is a lightweight utility that will quickly check and display items that are loading at your system startup. The software will also check for Disabled Startup items and changes to the default "Shell" value. The contents of the window are automatically copied to the... Platforms: Windows, XP, 2003, Windows Vista, 7, 7x64

The Chemistry Development Kit (CDK) is a Java library for structural chemo- and bioinformatics. Platforms: Windows, Java,

Chemistry 101 is a useful application designed to enable you to browse, print the periodic table, or a specific element data. Look at an animated view of the atom, and view the elements atomic data. Platforms: Windows

Empowering students, teachers, and chemists to easily author documents in the language of chemistry is at the heart of the Chemistry Add-in for Word. Every discipline has its own language. And being able to communicate and collaborate in a discipline-specific language is essential to scientific... Platforms: Windows

Multithreaded Python programs often ignore the SIGINT generated by a Keyboard Interrupt, especially if the thread that gets the signal is waiting or sleeping. This module provides a workaround by forking a child process that executes the rest of the program while the parent process waits for... Platforms: Windows, Python,

A spell check file for technical chemistry words that always appear misspelled even though they aren't. Platforms: Mac

The Chemistry Development Kit (CDK) is a scientific, LGPL-ed library for bio- and cheminformatics and computational chemistry written in Java. Platforms: *nix

ESSE is a flexible, efficient and easy to use search engine for data mining in environmental data archives. ESSE will help you find useful data even if you don't know exactly what you are looking for. Platforms: *nix

Remove Startup Programs Buddy is freeware utility to remove malicious programs from Windows startup. Remove Startup Programs Buddy inspects Windows startup places and lists startup programs so you could delete abusive items. Remove Startup Programs Buddy backs up configuration data so you can... Platforms: Windows

This tutorial will show webmasters how to make money with webmaster affiliate programs. After years of trying to make money on the Internet I finally discovered what works. I currently receive residual income with minimal effort. This tutorial explains in plain English how to get your online... Platforms: Windows