[gmx-users] Problem Building Gromacs on an IBM Power4 AIX 5.1L System

[David van der Spoel]

On Wed, 2002-10-02 at 16:56, Angelo R. Rossi wrote:
> > Hello:

> > "/usr/include/unistd.h", line 713.25: 1506-343 (S) Redeclaration of
> > fsync_range64 differs from previous declaration on line 710 of
> > "/usr/include/unistd.h".
> > "/usr/include/unistd.h", line 713.25: 1506-377 (I) The type "long long" of
> > parameter 3 differs from the previous type "long".
> > gmake[3]: *** [3dview.lo] Error 1
> > gmake[3]: Leaving directory
> > `/afs/ipp-garching.mpg.de/home/a/arossi/Computational_Chemistry/gromacs-3.1.4/src/gmxlib'
> > gmake[2]: *** [all-recursive] Error 1
> > gmake[2]: Leaving directory
> > `/afs/ipp-garching.mpg.de/home/a/arossi/Computational_Chemistry/gromacs-3.1.4/src'
> > gmake[1]: *** [all] Error 2
> > gmake[1]: Leaving directory
> > `/afs/ipp-garching.mpg.de/home/a/arossi/Computational_Chemistry/gromacs-3.1.4/src'
> > gmake: *** [all-recursive] Error 1
> >
It seems there is something related to large file support. Maybe you can
try to turn it off for now.
 --disable-largefile


-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel
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