Chemistry Atom Structure Animation

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],...

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....

Build an atom out of protons, neutrons, and electrons, and learn about its mass, charge, structure, and nomenclature. * Describe the structure of an atom * Connect protons to element identity * Connect neutrons to nucleus stability * Connect electrons to ionic charge * Describe the mass and...


Platforms: Mac

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

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

Collection of scripts converting structure data files into different formats (e.g. CTRL to POSCAR).


Platforms: Windows, Mac, Linux

SE-RssTools is a set of programs for RSS reading and writing which allows to view or create and edit RSS, ATOM, RDF, iTunes Podcast or XML feeds without knowledge of RSS format and structure. With SE-WriteRSS you can create and edit RSS feeds. All latest RSS formats are supported. SE-ReadRSS...


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

Amarok Atom Syndication is a Amarok script for syndicating your currently playing music to the net (store an Atom file on you Google Pages account). You need to have previously signed for Google Pages service before using this script, and have cookies enable for Google Pages service as well.....


Platforms: *nix

GraphViz::Data::Structure can visualise data structures. SYNOPSIS use GraphViz::Data::Structure; my $gvds = GraphViz:Data::Structure->new($data_structure); print $gvds->graph()->as_png; This module makes it easy to visualise data structures, even recursive or circular ones. It is...


Platforms: *nix

Term::Animation is a Perl module that provides a framework to produce sprite animations using ASCII art. Each ASCII sprite is given one or more frames, and placed into the animation as an animation entity. An animation entity can have a callback routine that controls the position and frame of...


Platforms: *nix

XML::Atom is an Atom feed and API implementation. SYNOPSIS use XML::Atom; Atom is a syndication, API, and archiving format for weblogs and other data. XML::Atom implements the feed format as well as a client for the API..


Platforms: *nix

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


Platforms: Windows, Java,

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

Dependency Structure Matrices (DSMs) are very useful in the analysis and verification of software architectures because they allow the analyst to more easily understand inter-module dependencies than traditional box and arrow techniques which become impossible to use for all but the simplest...


Platforms: Windows, ASP.NET,

This structure is a kind of dictionary which allows you to map data intervals to values. You can then query the structure for a given point, and it returns the value associated to the interval which contains the point.Boundary values don't need to be an integer ; in the test unit a date-time...


Platforms: Windows, Mac, *nix, Python, BSD Solaris

This script implements the Union Find data structure and algorithm. This data structure allows one to find out which set an object belongs to, as well as join two sets. The algorithm's performance, given m union/find operations of any ordering, on n elements has been shown to take log* time per...


Platforms: Windows, Mac, *nix, Python, BSD Solaris

Gabedit is a Graphical User Interface to Gamess-US, Gaussian, Molcas, Molpro, MPQC and Q-Chem computational chemistry packages.Gabedit includes graphical facilities for generating keywords and options, molecule specifications and their input sections for even the most advanced calculation...


Platforms: *nix, C/C++, BSD

Windows Animation Example code shows you how to make animation in C .


Platforms: C and C plus plus