sun...@chem.iitb.ac.in wrote:
sun...@chem.iitb.ac.in wrote:
Dear Open-mpi users,
I installed openmpi-1.4.1 in my user area and then set the path for
openmpi in the .bashrc file as follow. However, am still getting
following
error message whenever am starting the
-mpi.org] On Behalf Of
sun...@chem.iitb.ac.in [sun...@chem.iitb.ac.in]
Sent: Monday, August 16, 2010 1:24 AM
To: Open MPI Users
Subject: Re: [OMPI users] problem with .bashrc stetting of openmpi
> Hello Sunitha,
> If you have admin privileges on this system add library path to
> /etc/ld.
___
> From: users-boun...@open-mpi.org [users-boun...@open-mpi.org] On Behalf Of
> sun...@chem.iitb.ac.in [sun...@chem.iitb.ac.in]
> Sent: Monday, August 16, 2010 12:28 AM
> To: Open MPI Users
> Subject: Re: [OMPI users] problem with .bashrc stetting of ope
Hi,
> sun...@chem.iitb.ac.in wrote:
>> Dear Open-mpi users,
>>
>> I installed openmpi-1.4.1 in my user area and then set the path for
>> openmpi in the .bashrc file as follow. However, am still getting
>> following
>> error message whenever am starting the parallel molecular dynamics
>>
n Behalf Of
sun...@chem.iitb.ac.in [sun...@chem.iitb.ac.in]
Sent: Monday, August 16, 2010 12:28 AM
To: Open MPI Users
Subject: Re: [OMPI users] problem with .bashrc stetting of openmpi
Hi,
> hello Sunita,
>
> what linux distribution is this?
The linux distribution is Red Hat Enterprise
Hi Sunita,
have you tried running "ldconfig"?
Manik Mayur
2010/8/16 :
> Hi,
>
>> hello Sunita,
>>
>> what linux distribution is this?
> The linux distribution is Red Hat Enterprise Linux Server release 5.5
> (Tikanga)
>>
>> On Fri, Aug 13, 2010 at 1:57 AM,
Hi,
> hello Sunita,
>
> what linux distribution is this?
The linux distribution is Red Hat Enterprise Linux Server release 5.5
(Tikanga)
>
> On Fri, Aug 13, 2010 at 1:57 AM, wrote:
>
Thanks,
Sunita
>> Dear Open-mpi users,
>>
>> I installed openmpi-1.4.1 in my user area
Hi Sunita
My guess is that you are picking a wrong mpiexec,
because of the way you set your PATH.
What do you get from "which mpiexec"?
Try *pre-pending" the OpenMPI path to the existing PATH,
instead of appending it (that's what you did with the LD_LIBRARY_PATH):
export
You might want to make sure that this .bashrc is both the same and is
executated properly upon both interactive and non-interactive logins on all the
systems that you are running on.
On Aug 13, 2010, at 1:57 AM, sun...@chem.iitb.ac.in wrote:
> Dear Open-mpi users,
>
> I installed
sun...@chem.iitb.ac.in wrote:
Dear Open-mpi users,
I installed openmpi-1.4.1 in my user area and then set the path for
openmpi in the .bashrc file as follow. However, am still getting following
error message whenever am starting the parallel molecular dynamics
simulation using GROMACS. So every
hello Sunita,
what linux distribution is this?
On Fri, Aug 13, 2010 at 1:57 AM, wrote:
> Dear Open-mpi users,
>
> I installed openmpi-1.4.1 in my user area and then set the path for
> openmpi in the .bashrc file as follow. However, am still getting following
> error
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