New Gromacs 4 project: p10433

By , the in Folding@Home Project - No comment
Kyle Beauchamps has released a new project using the Gromacs 4 core: p10433. This project simulates the NTL9 protein in explicit solvent using the tip3p model, at 300K. This project is designed to complement the results of some GPU projects, which simulated the same protein but in implicit solvent.

The GPU results allowed the construction of the following model:



Project 10433 is distributed from the server at 171.64.65.80, is worth 425 points, and has a preferred deadline of 8 days with a final deadline of 16 days. This project uses the bonus system with a bonus factor of 0.7.

Source : Official Forum