[gmx-users] SGI installation problem

David van der Spoel spoel at xray.bmc.uu.se
Sun Mar 16 09:00:26 CET 2008


Siavoush Dastmalchi wrote:
> Hi,
>  
> Thanks to David for his suggestion. Now I have the following error. It is a bit of shame that I am hassling you, but I want GMX to work on my sgi.
> 
>  
> 
> Cheers, Siavoush
> 
>  
> 
> Here is the error message:
>  
> gmx_spatial.c -Wp,-MDupdate,.deps/gmx_spatial.TPlo -o gmx_spatial.o
> cc-1028 cc: ERROR File = gmx_spatial.c, Line = 110
>   The expression used must have a constant value.
>       { "-pbc",      bPBC, etBOOL, {&bPBC},
>                      ^
> cc-1028 cc: ERROR File = gmx_spatial.c, Line = 112
>   The expression used must have a constant value.
>       { "-div",      bCALCDIV, etBOOL, {&bCALCDIV},
>                      ^
> cc-1028 cc: ERROR File = gmx_spatial.c, Line = 114
>   The expression used must have a constant value.
>       { "-ign",      iIGNOREOUTER, etINT, {&iIGNOREOUTER},
>                      ^
> cc-1028 cc: ERROR File = gmx_spatial.c, Line = 118
>   The expression used must have a constant value.
>       { "-bin",      rBINWIDTH, etREAL, {&rBINWIDTH},
>                      ^
> cc-1028 cc: ERROR File = gmx_spatial.c, Line = 120
>   The expression used must have a constant value.
>       { "-nab",      iNAB, etINT, {&iNAB},
>                      ^
> 5 errors detected in the compilation of "gmx_spatial.c".
> 

Please replace all of these by FALSE (in capital).

-- 
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se



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