New projects roundup : p6801, 6805, 6883 and 6887

By , the in Folding@Home Project - No comment
During the second half of December, not many new projects are typically added for processing due to Stanford's winter break, though the first half of January usually helps to redress the balance somewhat. In the last month, only Yu-Shan Lin has added new projects, as follows:

p6801: OpenMM for Fermi
This project simulates the amyloid beta in a mutant configuration, as with other p6800 series projects. The units are worth 1348 points and simulate a system of 634 atoms. The preferred deadline is 5 days, with the final deadline 5 days later. These projects are served from 171.64.65.64.

p6805: OpenMM for Fermi
This project continues the p6800 series of amyloid beta studies, but this time not in a mutant configuration. The units are worth 1280 points and comprise 598 atoms. Deadlines and the server are identical to p6801.

p6883: Uniprocessor Gromacs 3 (Core 78)
This project simulates the abeta peptide in explicit water. The unit comprises 12,226 atoms, is worth 69 points and has a preferred deadline of 14 days, with the final deadline a week later. These units are served from 171.67.108.33.

p6887: Uniprocessor Gromacs 3 (Core 78)
This project also simulates the abeta peptide in explicit water. The unit comprises 12,219 atoms and is worth 69 points. Deadlines and the server are the same as p6883.

Happy Folding :)