On 24/12/2010 8:34 AM, Mark Abraham wrote:
On 24/12/2010 3:28 AM, Wojtyczka, André wrote:
On 23/12/2010 10:01 PM, Wojtyczka, André wrote:
Dear Gromacs Enthusiasts.
I am experiencing problems with mdrun_mpi (4.5.3) on a Nehalem
cluster.
Problem:
This runs fine:
mpiexec -np 72 /../mdrun_mpi -
On 24/12/2010 3:28 AM, Wojtyczka, André wrote:
On 23/12/2010 10:01 PM, Wojtyczka, André wrote:
Dear Gromacs Enthusiasts.
I am experiencing problems with mdrun_mpi (4.5.3) on a Nehalem cluster.
Problem:
This runs fine:
mpiexec -np 72 /../mdrun_mpi -pd -s full031K_mdrun_ions.tpr
This produces a
>On 23/12/2010 10:01 PM, Wojtyczka, André wrote:
>> Dear Gromacs Enthusiasts.
>>
>> I am experiencing problems with mdrun_mpi (4.5.3) on a Nehalem cluster.
>>
>> Problem:
>> This runs fine:
>> mpiexec -np 72 /../mdrun_mpi -pd -s full031K_mdrun_ions.tpr
>>
>> This produces a segmentation fault:
>> m
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