New Fermi OpenMM and Gromacs 3 projects: p6806 and p6881

By , the in Folding@Home Project - No comment
Yu-Shan Lin, who is now becoming quite prolific, has put two new projects online.

p6806
This GPU3 project is geared towards Fermi-generation GPUs. This project comprises part of the second phase of study on the Abeta amyloid peptide, the results of which will be used to build Markov states for the Abeta monomer.

This project also serves to evaluate the performance of the new servers and the latest version (2.15) of Core 15 for the Fermi. The units are distributed by the server at 171.64.65.64 and yield 1,348 points each. Each unit is comprised of 634 atoms, and should preferably be completed and returned within 5 days, but no later than 13 days.

p6881
This Gromacs Core 3 project is part of the same series of studies as p6806, but focuses on a mutant version of the Abeta amyloid peptide, simulated in water.

These units are distributed by the server 171.67.108.33, and are comprised of 12,233 atoms. They yield 69 points, and should preferably be completed and returned within 14 days, and no later than 21 days.

Sources: p6806 / p6881