[gmx-users] Fftw and gromac build
Erik Lindahl
lindahl at sbc.su.se
Wed May 4 22:40:49 CEST 2005
Hi,
Sounds normal. You cannot initialize the MPI environment unless the
virtual parallel computer has been initialized with lamboot.
Are you starting mdrun as
mpirun -np 9 mdrun_mpi ... <other args>
The extra -np command to mdrun_mpi is usually not necessary - all
modern MPI implementations provide it to the program automatically if
you have given it to mpirun.
Cheers,
Erik
On May 4, 2005, at 10:21 PM, Krewson, Tom wrote:
> Hi,
> Thanks. My mistake for not including that I was able to build the RPM
> and run it.....but mdrun_mpi only runs on a single node at a time.
> If I
> ssh compute-0-0, I can run mdrun_mpi no problem. If I don't lamboot,
> mdrun_mpi complains there is no lam running. When I do run
> mdrun_mpi -np
> 9 the number of output says:
> NNODES=1, MYRANK=0, even though "-np int 9 Number of nodes, must be
> the same as used for" is given for the np value. Is there any way to
> trace mdrun or fftw to see where the parallel job is failing? BTW
> running mprun -np 9 mpipi works fine across all nodes.
>
>
>
> -----Original Message-----
> From: Erik Lindahl [mailto:lindahl at sbc.su.se]
> Sent: Wednesday, May 04, 2005 1:41 PM
> To: Discussion list for GROMACS users
> Subject: Re: [gmx-users] Fftw and gromac build
>
>
> Hi,
>
>
> On May 4, 2005, at 5:27 PM, Krewson, Tom wrote:
>
>
>> I have still not been able to get gromacs to work in parallel. I
>> believe
>> that when I link against using the spec file below that Gromacs
>> cannot
>> find the lib and include files from fftw.
>> I keep getting the message below over and over again but it finally
>> goes
>> through.
>>
>>
>> libtool: link: warning: library `/usr/lib/libsrfftw_mpi.la' was
>> moved.
>> libtool: link: warning: library `/usr/lib/libsfftw_mpi.la' was moved.
>> libtool: link: warning: library `/usr/lib/libsrfftw.la' was moved.
>> libtool: link: warning: library `/usr/lib/libsfftw.la' was moved.
>> libtool: link: warning: library `/usr/lib/libsrfftw_mpi.la' was
>> moved.
>> libtool: link: warning: library `/usr/lib/libsfftw_mpi.la' was moved.
>> libtool: link: warning: library `/usr/lib/libsrfftw.la' was moved.
>> libtool: link: warning: library `/usr/lib/libsfftw.la' was moved.
>>
>>
>
> This is just a note that the fftw library files are currently in a
> different place from the original build location. You can safely
> ignore it.
>
>
>
>>
>>
>> I have set the CPPFLAGS (-I/opt/lam/gnu/include) and LDFLAGS
>> (-L/opt/lam/gnu/lib) to point to the lam libraries and fftw seems
>> to go
>> without a problem. But I don't know where the lib and include files
>> are
>> for fftw for the CPPFLAGS and LDFLAGS. Am I anywhere near home
>> base or
>> just way off here?
>>
>
> On linux it's usually in /usr/local/lib or /usr/lib, which should be
> searched automatically. Judging from the warnings above, it seems as
> if they were found.
>
> Do you get an error message at the end of the rpmbuild stage? If not,
> check if you have the rpm files in a subdirectory (i forgot the name,
> but it's somewhere under rpm in the current one).
>
> Cheers,
>
> Erik
>
>
>
>
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