zombie67
09-05-12, 09:48 AM
FYI. There have been some questions on the BOINC email lists asking how to change the project URL. Turns out, there is no easy way to do this. So it *may* be that when it starts up again, it becomes a new project. If so, you better get you MMs for the current project ASAP.
http://qah.uni-muenster.de/forum_thread.php?id=281&nowrap=true#33639
Dear supporters of QMC@home,
we will move the project from the University of Muenster to the newly established Center for Theoretical Chemistry at the University of Bonn soon. At the same time, both design aspects as well as the scientific focus will be overhauled.
We will not supply WUs apart from those left on the server until we are rebooting QMC@home from Bonn. The good thing is, that the project will receive the ressources and attention our supporters deserve!
In the future, we will broaden our scientific scope, going from Quantum Monte Carlo at home to Quantum Mechanical Calculations at home so to speak. Our special focus will be on bio- and energy materials. In the field of biomaterials we will investigate the quantum mechanical treatment of protein-ligand interactions, which are fundamental to the development of new drugs. In the field of energy materials we will develop new materials for advanced batteries, which are of high importance for the electrification of the automobile, which in turn is of central importance for future mobility concepts.
Many thanks to all those who still support QMC@home!
Martin
http://qah.uni-muenster.de/forum_thread.php?id=281&nowrap=true#33639
Dear supporters of QMC@home,
we will move the project from the University of Muenster to the newly established Center for Theoretical Chemistry at the University of Bonn soon. At the same time, both design aspects as well as the scientific focus will be overhauled.
We will not supply WUs apart from those left on the server until we are rebooting QMC@home from Bonn. The good thing is, that the project will receive the ressources and attention our supporters deserve!
In the future, we will broaden our scientific scope, going from Quantum Monte Carlo at home to Quantum Mechanical Calculations at home so to speak. Our special focus will be on bio- and energy materials. In the field of biomaterials we will investigate the quantum mechanical treatment of protein-ligand interactions, which are fundamental to the development of new drugs. In the field of energy materials we will develop new materials for advanced batteries, which are of high importance for the electrification of the automobile, which in turn is of central importance for future mobility concepts.
Many thanks to all those who still support QMC@home!
Martin