[gmx-users] install problems

[David van der Spoel]

On Fri, 2003-12-05 at 09:50, 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)

on SGI there are three different models for compiling: 32, n32 and 64.
You can not mix them, hence you have to make sure that all libraries and
gromacs are compiled and linked with just one of the options. I'd
suggest to recompile everything with CFLAGS="-n32 -mips4" LDFLAGS="-n32"
(but check your compiler manuals)

> 
> 
> 
> 
>             amay
>             amay1975 at 163.com
> 
> 
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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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