This is a screencast on how to join your NVIDIA graphics card to the gpugrid.net distributed computing project for biomolecular simulations.

Etiquetas: boinc, cuda, gpu, gpugrid, howto, nvidia, ps3, ps3grid, screencast

Molecular dynamics simulation of the binding affinity of the SH2 protein domain and a synthetic peptide. Done using the aceMD software on an NVIDIA GTX280. Join us at gpugrid.net

Etiquetas: acemd, biochemistry, biology, drug, dynamics, gpu, gpugrid, interaction, ligand, molecular, molecule, nvidia, protein, simulation

A first attempt at filming my rack. I definitely need to bust out the tripod. Any question or comments or other aspects of the system you'd like to see just let me know. - Atlas Folder

Etiquetas: card, cuda, disease, farm, folding, folding@home, gpu, graphics, gtx295, huntington's, nvidia