DAPLDS or Dynamically Adaptive Protein-Ligand Docking System is a project that involves collaboration among the University of Texas - El Paso, The Scripps Research Institute (TSRI), and the University of California - Berkeley. This project, through implementation and use of a cyber tool, DAPLDS, that enables adaptive multi-scale modeling in a GC environment, will further knowledge of the atomic details of protein-ligand interactions and, by doing so, will accelerate the discovery of novel pharmaceuticals. The goals of the project are:

1. to explore the multi-scale nature of algorithmic adaptations in protein-ligand docking
2. to develop cyber infrastructures based on computational methods and models that efficiently accommodate these adaptations.

Learn more about the science and computer science behind the Docking@Home project.

September 13, 2006
Closed the account creation for now. We have enough windows users for testing. If you have an Intel-Mac or Linux machine write us an email at dockingadmin@utep.edu and we'll create an account for you. Please write down your comments, error reports and inputs in the forums and we'll get to the problems as soon as possible. Thanks!

... I just had to capture the cat (she has surgery tomorrow) and when I got her the dog tried to grab her. Cat tried to escape and she used all her hundred or so nails on my arm to escape. It's a bit of a bloody mess (the arm, cat survived!).

Can you add them as well to BAM! ?
They said on the boards that they use 5.7.0 server software, and that it's the newest stuff, so I presume it's possible.

Look here in their forum.