[gmx-users] Re: help

[David]

On Tue, 2003-12-09 at 08:50, Bert de Groot wrote:
> amay wrote:
> > 
> > Dear Sir:
> >    I want to install gromax3.1 for SGI/IRIX6.5. However i always meet some problems. I cant finish the installment successfully. Now i ask for your help. If you can help me to solve these problems?
> >    Firstly i installed fftw, then Lam 7.0.3, last the gromax3.1. But in the process of installing gromax3.1, the following errors appear:
> > 
> > ld32: ERROR   33 : Unresolved data symbol "lam_mpi_byte" -- 1st referenced by ../gmxlib/.libs/libgmx_mpi.a(network.o).
> >         Use linker option -v to see when and which objects, archives and dsos are loaded.
> > ld32: ERROR   33 : Unresolved data symbol "lam_mpi_comm_world" -- 1st referenced by ../gmxlib/.libs/libgmx_mpi.a(network.o).
> >         Use linker option -v to see when and which objects, archives and dsos are loaded.
> > ld32: ERROR   33 : Unresolved data symbol "lam_mpi_float" -- 1st referenced by ../gmxlib/.libs/libgmx_mpi.a(network.o).
> >         Use linker option -v to see when and which objects, archives and dsos are loaded.
> > ld32: INFO    152: Output file removed because of error.
> > mpicc: No such file or directory
> > *** Error code 2 (bu21)
> > *** Error code 1 (bu21)
> > *** Error code 1 (bu21)
> > *** Error code 1 (bu21)
> > 
> 
> 
> I guess you might want to try the SGI mpi library instead of LAM, but
> I never compiled a parallel version of gromacs under Irix, so I forwarded
> your question to the gromacs users mailing list.


I just answered the same question a couple of days ago. It is an SGI
problem. Check archives.
> 
> 
> --
> 
> Bert
> 
> ATTENTION: Please note new phone/fax numbers below!
> 
> ____________________________________________________________________________
> Dr. Bert de Groot
> 
> Max Planck Institute for Biophysical Chemistry
> Computational biomolecular dynamics group
> Am Fassberg 11 
> 37077 Goettingen, Germany
> 
> tel: +49-551-2012308, fax: +49-551-2012302
> 
> email: bgroot at gwdg.de
> http://www.mpibpc.gwdg.de/abteilungen/073
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assist. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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