[gmx-users] gromacs install

[David van der Spoel]

On Tue, 2004-08-17 at 00:07, Nancy Deng wrote:
> Dear All, 
>  
> I'm trying to compile gromacs on IRIX6.5. The configuration is ok by
> "configure", however 1 error was reported when "make". Error message
> was posted following. I appreciate any input or suggestions to solve
> the problem. 
>  
> *******************************************************************
> cc-1028 cc: ERROR File = gmx_sgangle.c, Line = 397
>   The expression used must have a constant value.
>  
>       { "-one", FALSE, etBOOL, {&bOne},
>                                  ^
>  
> 1 error detected in the compilation of "gmx_sgangle.c".
Change the source code at line 395 from
  bool bOne = TRUE;
to
  static    bool bOne = TRUE;
 

> *** Error code 1 (bu21)
> *** Error code 1 (bu21)
> *** Error code 1 (bu21)
> *** Error code 1 (bu21)
> **************************************end of attachment*************
>  
> Thanks,
>  
> nancy
>  
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. 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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