[gmx-users] problem in installation of gromacs

[David van der Spoel]

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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