[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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