[gmx-users] Gromacs installation in solaris

[David]

On Fri, 2003-06-27 at 11:56, Geeta Thanu wrote:
> Hi all,
> I am installing gromacs in solaris 8../configure went on with out
> problem and
> make shows error in innerf.f file which is in src/gmxlib directory.
> these r the error messages.
> 
>  Making all in gmxlib
>  /bin/sh ../../libtool --mode=compile f77  -fast -xO5 -xtarget=ultra2
>  -fsimple=2 -fnonstd -dalign -c -o innerf.lo `test -f innerf.f || echo
>  './'`innerf.f
>  f77 -fast -xO5 -xtarget=ultra2 -fsimple=2 -fnonstd -dalign -c innerf.f
>  innerf.f:
>          f77vecinvsqrt:
>  "innerf.f", line 50933: Error: nondigit in statement number field
>  "innerf.f", line 50933: Error: syntax error at or near symbol =
> 
> This error is showed for all the lines.when i opened that fortran file
> all the commands
> r starting from 1st column instead of 7th column and it is a huge file
> with 5000 and above lines.

Can you show the lines 50930-50940

DO you mean that the fortran code starts in the first column?

> can i turn off vectorization , if so what to do and how to do.Any
> suggestion will be great help.
> 
> thanks
> geetha
> 
> 
> 
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell and Molecular Biology
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
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++