Free chemistry development kit 1.0.1 software for linux

Car PC Development Kit is a kit for making a Linux distribution for a car PC.
Unlike most distributions which come prepackaged and ready to load, this distribution requires downloading, compiling, and post-setup before you can load it into a system.
The end result will be a modular platform for quickly putting together a small Linux system to copy onto boot media and start using.
The target platform is a mini-computer to be installed in an automobile and used either headless or with a monitor and some input device like a keyboard or remote control.
Enhancements:
- Fixes LIRC support for both CAUI and MPlayer.
- Updates the CAUI version, and updates the LIRC package to configure more buttons by default.

Open Office Software Development Kit is an add-on for OpenOffice suite.
It provides the necessary tools and documentation for programming the OpenOffice.org APIs and creating own extensions (UNO components) for OpenOffice.org.
The highlight of the SDK is the 900-page Developers Guide. This comprehensive guide provides a detailed description of the OpenOffice.org API concepts, the OpenOffice.org UNO component model and how to use the API in the context of the different application areas. At the close of each chapter, there is at least one example that demonstrates how to use a specific API.
Developers who are new to OpenOffice.org will also find the OpenOffice.org developer page useful.
Main features:
- 900-page Developers Guide (HTML + PDF version)
- XML file format specification
- IDL reference with cross references to the Developers Guide and vice versa
- C/C++ and Java UNO reference documentation
- development and deployment tools
- code samples for Java, C++, OpenOffice.org Basic and OLE
- easy-to-use build environment for the included samples

PowerDNS Backend Development Kit project allows a developer to code backends which can be loaded at runtime by PowerDNS, a nameserver that reads data from different backends. The stock distribution comes with MySQL and PostgreSQL and other backends. It is also possible to do failover, loadbalancing, and geodirection from a backend.

PowerDNS has developed a complete suite of technologies surrounding Internet Naming and email. Internet Naming is at the core of all online activities and is involved in each and every transaction on the net. Email remains the killer application of the Internet.

CDK4AVR stands for Cross Development Kit for Atmels AVR RISC processor serie and should support your development with a comprehensive Assembler and C development environment for even this processor familie under Linux. It will present only free of fee tools, so you can use it without risks. Further you will find some useful OS projects and related sample code all arround AVRs inside of the example packages.
CDK4AVR collects all programms and development tools in one directory (/opt/cdk4avr) and will try to present an easy to admin installation.
My intention for CDK4AVR is / was to provide a full featurd tool chain distribution of all the free accessible resources, because the most stuff is scattered to the wide of the whole Internet and only compileable by wizards or professions.
Installation:
Each package will be provided as RPM only. It is not necessary to install all packages,but you have to install the base package cdk-avr-base every time you want to use another package. Here is an example for a typical GNU development environment:
[user@host]$ rpm -hiv cdk-avr-base-0.3-20031111.i386.rpm
[user@host]$ rpm -hiv cdk-avr-binutils-2.14-20030906.i386.rpm
[user@host]$ rpm -hiv cdk-avr-gcc-3.3.2-20031021.i386.rpm
[user@host]$ rpm -hiv cdk-avr-gcc-c++-3.3.2-20031021.i386.rpm
[user@host]$ rpm -hiv cdk-avr-gcc-colorgcc-3.3.2-20031021.i386.rpm
[user@host]$ rpm -hiv cdk-avr-libc-1.0.2-20040229.noarch.rpm
[user@host]$ rpm -hiv cdk-avr-gdb-6.0-20031019.i386.rpm
[user@host]$ rpm -hiv cdk-avr-simulavr-0.1.2.20040304cvs-20040304.i386.rpm
[user@host]$ rpm -hiv cdk-avr-avarice-2.2-20040229.i386.rpm
[user@host]$ rpm -hiv cdk-avr-uisp-20040207cvs-20040304.i386.rpm
[user@host]$ rpm -hiv cdk-avr-avrdude-4.3.0-20040229.i386.rpm
Base package -- is needed every time you will use any CDK4AVR package.
NOTE: Users of base packages with version 0.2 and prior have to update to latest version. There was a damaged (t)csh startup script. As a result of an buggy %preun script in previous packages you have to update in two cycles:
[user@host]$ rpm -hUv cdk-nios-base-0.3-20031111.i386.rpm
[user@host]$ rpm -hUv --force cdk-nios-base-0.3-20031111.i386.rpm
Enhancements:
- There are minor feature enhancements in AVR-Ada 0.4.1.
- As a result, the packeges for binutils and gcc/gnat were rebuilt.
- There are new packages for the AVR-Ada run time system and related examples.

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 $db1 = Chemistry::SQL::new(db_host=>"127.0.0.1",db_user=>"root",db_port=>"3306",db_pwd=>"",
db_name=>$db_name,db_driver=>"mysql");
if ($db1->db_exist)
{ $db1->connect_db;
$db1->del_tables;
$db1->create_tables_mysql;
$db1->inscomp_from_file("$file");
}
else
{
$db1->create_db;
$db1->connect_db;
$db1->create_tables_mysql;
$db1->inscomp_from_file("$file");
}
# Reaction Insertion

my $qart = Chemistry::Artificial::SQL::new($db1);
my $qr =$qart->q_reaccion(C=CC=C.C=C>>C1=CCCCC1,smiles);
$db1->reactionsert($qr,"","0");

This package provides the necessary functions to interact with the database. The methods implemented in this module are oriented to give users control of the database without knowing how to use SQL queries.

QDGDF stands for Quick and Dirty Game Development Framework, and its a set of libraries designed to allow fast development of games under a variety of systems. Quick and Dirty Game Development Frameworks main goal is to show a platform-independent, consistent interface to UNIX/Linux and MS Windows.
Supported video systems:
- X11 Window System.
- MS Windows DirectX (DirectDraw).
- DJGPP.
- Linux SVGALIB.
Supported audio systems:
- Linux OSS.
- MS Windows DirectX (DirectSound).
- ESD (Enlightened Sound Daemon).
Enhancements:
- This release includes the following new functions: qdgdfv_load_pcx_pal(), which loads a 256 color PCX file and rearranges it to match the current palette; qdgdfv_load_pcx_pal_set(), which loads a 256 color PCX file and sets its palette as the active one; qdgdfv_home_dir() and qdgdfa_home_dir(), which return a path where a game can create a directory or write data; and qdgdfv_app_dir() and qdgdfa_app_dir(), which return a path where a game can look for its application data.

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], order => 3);

print $mol->print;

This package, along with Chemistry::Atom and Chemistry::Bond, includes basic objects and methods to describe molecules.
The core methods try not to enforce a particular convention. This means that only a minimal set of attributes is provided by default, and some attributes have very loosely defined meaning.

This is because each program and file type has different idea of what each concept (such as bond and atom type) means. Bonds are defined as a list of atoms (typically two) with an arbitrary type. Atoms are defined by a symbol and a Z, and may have 3D and internal coordinates (2D coming soon).