![]() | The Anfinsen cluster was funded by the School of Computational Science (SCS) and has been a major resource for computational biophysics research in SCS. Types of computation carried out on the cluster include molecular dynamics simulations, electrostatic calculations, and neural network predictions of protein interaction sites. This cluster has made possible a large number of studies on biomolecules, such as protein folding, protein-protein association, and protein-membrane interactions. For details on these studies, see papers listed at http://www.scs.fsu.edu/~hxzhou/.
The current hardware configuration consists of the following:
| |
Cluster Documentation:
|