[gmx-users] Gromacs installation in solaris
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
> f77 -fast -xO5 -xtarget=ultra2 -fsimple=2 -fnonstd -dalign -c innerf.f
> "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.
> gmx-users mailing list
> gmx-users at gromacs.org
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
More information about the gromacs.org_gmx-users