[gmx-users] compatible gromacs

[aiswarya pawar]

I did the openmpi installation on IBM cluster, when i try to run the md.tpr
is read but gets abort and leaves and error saying=

p4_error: interrupt SIGx:4

Anyone knows the solution to this.

Thanks,
Aiswarya

On Fri, Dec 16, 2011 at 2:28 PM, Mark Abraham <Mark.Abraham at anu.edu.au>wrote:

> On 16/12/2011 4:55 PM, aiswarya pawar wrote:
>
>> Hi users,
>>
>> i would like to know which version of gromacs would be compatible with
>> the cluster architecture =
>>
>> Linux cnode39 2.6.5-7.244-pseries64 #1 SMP Mon Dec 12 18:32:25 UTC 2005
>> ppc64 ppc64 ppc64 GNU/Linux
>>
>
> Any.
>
>
>
>> And which gromacs version would be compatible with the mpi version =
>> mpich-1.2.7
>>
>
> Don't know - use of MPICH is discouraged because of some historical
> problems. Knowledge that a particular version works well with modern
> version of GROMACS would be a useful addition to the installation guide.
>
> Mark
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