New Gromacs A4 project: p10425

By , the in Folding@Home Project - 1 Comment
Kyle Beauchamp has just released project 10425, which makes use of the brand new A4 core.

The simulation is performed at 278K, sans denaturant, using the recently-developed Amber99SB-ILDN force field.

These Windows-only units are distributed by the server at 171.64.65.84, and are comprised of 576 atoms. They yields 193 points total, have preferred deadlines of 13 days, and final deadlines of 19 days.

Source: Official Forum