[gmx-users] problem in installation of gromacs

David van der Spoel spoel at xray.bmc.uu.se
Thu Apr 17 13:41:59 CEST 2003

On Fri, 2003-04-18 at 01:43, Mrs. Geeta Thanu wrote:
> Hi,
> I have done that ./configure successfully finished and told can compile
> gromacs but when i did make -e i got the following error
> 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 =

It would be helpful to see the code at and around these lines. In my
version this routine isn't generated. You may need to turn off
vectorization (which won't help much anyway for sparc I presume)

Groeten, David.
Dr. David van der Spoel, 	Dept. of Cell & Mol. 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

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