Re: [gmx-users] Problem with running REMD in Gromacs 4.6.3

2013-07-10 Thread Szilárd Páll
Hi, Is affinity setting (pinning) on? What compiler are you using? There are some known issues with Intel OpenMP getting in the way of the internal affinity setting. To verify whether this is causing a problem, try turning of pinning (-pin off). Cheers, -- Szilárd On Tue, Jul 9, 2013 at 5:29

[gmx-users] Problem with running REMD in Gromacs 4.6.3

2013-07-09 Thread gigo
Dear GMXers, With Gromacs 4.6.2 I was running REMD with 144 replicas. Replicas were separate MPI jobs of course (OpenMPI 1.6.4). Each replica I run on 4 cores with OpenMP. There is Torque installed on the cluster build of 12-cores nodes, so I used the following script: #!/bin/tcsh -f #PBS -S