Re: [gmx-users] Question about parallazing Gromacs

2006-09-13 Thread David van der Spoel
Qiao Baofu wrote: Hi all, I have a question about parallazing gromacs: I run the same system on a cluster of my institute and my local computer, Cluster:* * dual processor boards AMD Opteron 270 (Dual-Core), 2.0 GHz Local computer: AMD X86-64 Cpu, double precision 1. The cluster (no

Re: [gmx-users] Question about parallazing Gromacs

2006-09-13 Thread Florian Haberl
hi, On Wednesday 13 September 2006 13:10, Milan Melichercik wrote: > Dňa St 13. September 2006 12:42 Qiao Baofu napísal: > > Hi all, > > > > I have a question about parallazing gromacs: I run the same system on a > > cluster of my institute and my local computer, > > Cluster:* *dual processor

Re: [gmx-users] Question about parallazing Gromacs

2006-09-13 Thread Milan Melichercik
Dňa St 13. September 2006 12:42 Qiao Baofu napísal: > Hi all, > > I have a question about parallazing gromacs: I run the same system on a > cluster of my institute and my local computer, > Cluster:* *dual processor boards AMD Opteron 270 (Dual-Core), 2.0 GHz > Local computer: AMD X86-64 C

[gmx-users] Question about parallazing Gromacs

2006-09-13 Thread Qiao Baofu
Hi all,I have a question about parallazing gromacs: I run the same system on a cluster of my institute and my local computer,     Cluster: dual processor boards AMD Opteron 270 (Dual-Core), 2.0 GHz     Local computer: AMD X86-64 Cpu, double precision1. The cluster (nodes=3:ppn=4) runs  87950 MD st