[gmx-users] ldd output
Jeroen Mesters
mesters at biochem.uni-luebeck.de
Thu Sep 29 19:28:48 CEST 2005
Dear David,
sorry, lam is not installed!
I installed directly from the SuSE DVD fftw and fftw-mpi and if you do
so, you need the package mpich not lam! I checked with yast2 and indeed,
lam is not installed.
Cheers, Jeroen.
>On Thu, 2005-09-29 at 19:07 +0200, Jeroen Mesters wrote:
>
>
>>Dear David,
>>
>>and here is my ldd output
>>
>>/home/mesters> ldd `which mdrun_mpi`
>> linux-gate.so.1 => (0xffffe000)
>> libnsl.so.1 => /lib/libnsl.so.1 (0x4002f000)
>> libsrfftw_mpi.so.2 => /usr/lib/libsrfftw_mpi.so.2 (0x40045000)
>> libsfftw_mpi.so.2 => /usr/lib/libsfftw_mpi.so.2 (0x40048000)
>> libsrfftw.so.2 => /usr/lib/libsrfftw.so.2 (0x400a2000)
>> libsfftw.so.2 => /usr/lib/libsfftw.so.2 (0x400cb000)
>> libm.so.6 => /lib/tls/libm.so.6 (0x400fa000)
>> libc.so.6 => /lib/tls/libc.so.6 (0x4011e000)
>> /lib/ld-linux.so.2 => /lib/ld-linux.so.2 (0x40000000)
>>
>>I think it was compiled with mpi, would not you agree?
>>
>>
>yes.
>
>but with LAM, now check that you have run lamboot and that you use the
>correct mpirun (not one from MPICH)
>
>
>
>>Cheers, Jeroen
>>
>>
--
Jeroen Raymundus Mesters, Ph.D.
Institut fuer Biochemie, Universitaet zu Luebeck
Ratzeburger Allee 160, D-23538 Luebeck
Tel: +49-451-5004070, Fax: +49-451-5004068
E-mail: mesters at biochem.uni-luebeck.de
Http://www.biochem.uni-luebeck.de
--
If you can look into the seeds of time and say
which grain will grow and which will not - speak then to me (Macbeth)
--
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20050929/66e0fa93/attachment.html>
More information about the gromacs.org_gmx-users
mailing list