[gmx-users] Gromacs installation in solaris

[Geeta Thanu]

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