Buffers In Chemistry

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...

libmousetrap is a C library to create and manipulate mousetrap buffers in system memory. Mousetrap buffers are compressed two dimensional cartesian grids with integer precision. A mousetrap buffer retains an integer identifier for every point in the grid, so that later the identifier can be...

This is a LaTeX package to realise ball and spoke (ball and stick) models used in Chemistry, Physics or other Material Sciences using PGF/TikZ


Platforms: Windows, Mac, BSD, Linux

A VST plugin designed to allow manipulation of two buffers in a number of ways. Could be considered as a cross between a simplistic wavetable synthesizer and GRM Tools' Freeze plugin.


Platforms: Mac

JBioFramework (JBF) is a set of simulations of three different chemical separations applications (ion exchange chromatography, 1D electrophoresis and 2D electrophoresis) that are frequently used in chemistry, biochemistry and proteomics research.


Platforms: Windows, Mac, Linux

1 Introduction PLS-DA for data analysis in chemistry and OMICS studies. Also included in this package are 3 variable selection methods: 1) target projection (TP) 2) competitive adaptive reweighted sampling (CARS) 3) subwindow permutation analysis (SPA). SPA is based on model pupulation analysis...


Platforms: Matlab

For the set of chemical elements (Ba, Sr, Ca and so on) there is a function enabling to print capital and small letters without switching by "Shift" and "Caps Lock" keys. Figures specifying the number of atoms in chemical formula (H2SO4) are automatically made subscripts, and atom's oxidation...


Platforms: Windows

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems. * The JmolApplet is a web browser applet that can be integrated into web pages. * The Jmol application...


Platforms: *nix

GNU Nana is a free library providing improved support for assertion checking (as in assert.h) and logging (printf style debugging) in GNU C and C . Features: - Space/time efficient, at least compared to assert.h. For example assert(i >= 0) uses 53 bytes on the x86, while Nana uses either 10 bytes...


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

API Monitor is software that monitors and displays API calls made by applications. For each API called, the program displays the process ID, process name, API called, parameters, return value, status, and the GetLastError code. It also includes an Error Lookup tool and an IOCTL decoder. New API...


Platforms: Windows

SCZ application is a simple set of compression routines for compressing and decompressing arbitrary data. The initial set of routines implement new lossless compression algorithms. Restoration (decompression) is perfect. It is called SCZ, for simple compression format. SCZ is intended as a...


Platforms: *nix

XML::Filter::Sort::BufferMgr is a Perl implementation class used by XML::Filter::Sort. The documentation is targetted at developers wishing to extend or replace this class. For user documentation, see XML::Filter::Sort. Two classes are used to implement buffering records and spooling them...


Platforms: *nix

CCFlauncher is the meta-tool for starting and joining a CCF collaborative computing session. With CCFlauncher you can invite your colleagues/friends to join you in a shared X windows virtual desktop with multiparty audio conferencing, white board, and file sharing in just a few mouse clicks. In...


Platforms: *nix

ODESolver was specially designed to be an accessible, useful and very easy-to-use ODE solver. The application was developed and written to help with a dynamical system in chemistry in C#.


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

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


Platforms: Windows, Mac, Linux

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


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

Keep in reserve is a powerful and reliable backup tool with a built-in scheduler. The program feature is a task manager, which allows you automate your backups by scheduling them at given dates and times. The interface is intuitive and vivid, that makes configuration extremely easy. Only one...


Platforms: Windows