RE: [gmx-users] gromacs-4.0.2, parallel performance in two quad core xeon machines

Subject: RE: [gmx-users] gromacs-4.0.2, parallel performance in two quad core xeon machines To: gmx-users@gromacs.org Hello, thank you for your answer. I just wondering though. How am I supposed to have a system with more than 9 atoms, while the gro file has a fixed format giving up to 5

RE: [gmx-users] gromacs-4.0.2, parallel performance in two quad core xeon machines

better performance using gromacs 4 using more nodes? Which might be the limit there in such machines.  Thank you once again,Nikos --- Berk Hess schrieb am Mi, 18.2.2009: Von: Berk Hess Betreff: RE: [gmx-users] gromacs-4.0.2, parallel performance in two quad core xeon machines An: lastexile