Chemistry Equations Balancer

Pen is a load balancer for "simple" TCP-based protocols such as HTTP or SMTP. Pen project allows several servers to appear as one to the outside. It automatically detects servers that are down and distributes clients among the available servers. This gives high availability and scalable...

A chemistry question and answer environment for students. ChemCalcs provides an intuitive system for mastering fundamental skills and processes essential to the understanding of chemistry calculations and concepts. The unique standardised interface system allows students to problem-solve...

Fax Balancer is a program that equally distributes incoming facsimiles for processing. It eliminates the need to manually distribute the work load to inside processing personnel. Fax Balancer reads a delivery destination and waits for a facsimile to arrive. The program delivers the facsimile as...


Platforms: Windows

Scientific Letter is a scientific mailer. It allows the user to create scientific mail messages with complex equations. This modern and beautiful scientific software makes the exchange of complex ideas simple. The scientific equation editor used in this software allows you to create complex...


Platforms: Windows

KonstSolver is a high-performance vector and matrix library for .NET (C#, C++, and VB), thread based, 100% managed code. A parallel LU algorithm for solving dense systems of linear equations of the form Ax = b provides amazing speedup on multicore and multiprocessor computers. KonstSolver allows...


Platforms: Windows

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

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

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

XMDS is a code generator that integrates equations. You write them down in human readable form in a XML file, and it goes away and writes and compiles a C++ program that integrates those equations as fast as it can possibly be done in your architecture.


Platforms: *nix

Alchemist's Challenge is a collection of chemistry quizzes designed to help you learn about some of the central features of chemistry. Features include:Four types of quizzes or "challenges". Element naming, element symbols, formula naming, formula writing, electron configurations of elements and...


Platforms: Mac

A chemistry question and answer environment for students. ChemCalcs provides an intuitive system for mastering fundamental skills and processes essential to the understanding of chemistry calculations and concepts. The unique standardised interface system allows students to problem-solve...


Platforms: Mac

Alchemist's Challenge is a collection of chemistry quizzes designed to help you learn about some of the central features of chemistry. Features include:Four types of quizzes or "challenges". Element naming, element symbols, formula naming, formula writing, electron configurations of elements and...


Platforms: Mac

mod_athena is an Apache-based application load balancer for large systems. This module is designed to allow httpd to act as a load balancer, either internally to apaches own mod_proxy (for reverse proxying), or externally to machines querying it. Arbitrary statistics are sent to the engine...


Platforms: *nix

BrightMaRe project is a tool that translates LaTeX equations to ASCII/UTF-8 text..


Platforms: *nix

cclib is a Python library for parsing and interpreting the results of computational chemistry packages. Among other data, cclib extracts coordinates, atomic orbital information, molecular orbital information, information on vibrational modes, and the results of a TD-DFT calculation. cclib...


Platforms: *nix

JSCAPE MFT Gateway is a reverse proxy and load balancer for managed file transfer environments. It supports various file transfer protocols including FTP/S, SFTP/SSH, HTTP/S and others. Feature Summary: -Platform independent with installers for Windows, Linux, Solaris, UNIX and Mac OS X...


Platforms: Windows

The project is a fully functional Java based IP load balancer. It has a web based admin UI to setup the configuration such as the number of real servers and their addressess, ping times to monitor the health of each of the real servers, the protocols supp


Platforms: Mac

This popular Physical Chemistry text book is now available in electronic format. We have preserved much of the material of the former hard copy editions, making changes to improve understanding of the concepts in addition to including some of the recent discoveries in physical chemistry. Many...


Platforms: Windows

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


Platforms: Windows, Java,

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