[gmx-users] install problems

[Erik Lindahl]

Hi,

This is a problem with your lam installation. Gromacs is a pretty big 
program, so unless you are experienced with building software it's a 
good idea to try a small test program to make sure the MPI distribution 
and your compilers work.

Check out the LAM-MPI or MPICH sites for suitable programs - there is 
for instance one that calculates PI in parallel...

Cheers,

Erik


On Dec 5, 2003, at 12:50 AM, amay wrote:

> hi:
>   I include Lam in my path, so it configure successfully. However, 
> when i type make, some errors appear.
>   Please reply to me. Thanks so much for your help.
>
>   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)
>
>
>
>
>             amay
>             amay1975 at 163.com
>
>
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