Download the client

 

Please Remember:

1. Download the client
Our application is approved for Windows 2000, Windows XP and various linux distributions.
(There are participants who sucessfully run 98, 98SE, Millenium and 2003.)
(Minimum requirements: 100 MB memory, 30 MB disk space, 1000+ Mhz recommended.)
(For graphics under Windows DirectX 9.0c or later is needed.)
(For graphics under Linux GL, GLU, GLUT and TRUETYPE are needed.)
Please use a major version 5 client (5.XX.YY).

2. Install the client
The installer will guide you through the installation process.
Directly after installation you are asked to create an account.

3. Create your account
You are asked to provide the following information:
Project address: qah.uni-muenster.de
Email address: your valid e-mail address
Password: whatever password you like

Go to download page here
Please use a major version 5 client (5.XX.YY).





Copyright © 2012 M. Korth / AK Grimme
 
 

Summary:

Reactions between molecules are important for virtually all parts of our lives. The structure and reactivity of molecules can be predicted by Quantum Chemistry, but the solution of the vastly complex equations of Quantum Theory often requires huge amounts of computing power. In our project we want to aquire the necessary computing time to further develop the very promising Quantum Monte Carlo (QMC) method for general use in Quantum Chemistry.

How to join us:

1. Download the client-software
2. Install the client-software
3. Donate computing time

Find out more here.