[gmx-users] Gromacs installation in solaris

Erik Lindahl lindahl at stanford.edu
Fri Jun 27 17:48:06 CEST 2003


The innerloop file is written automatically by "mkinl" during compile.

Make sure you are using the latest Gromacs version, and if that doesn't 
work you can try using C instead of fortran. Check out "./configure 
--help" for details



On Friday, June 27, 2003, at 02:56 AM, 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 i turn off vectorization , if so what to do and how to do.Any
> suggestion will be great help.
> thanks
> geetha
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