[gmx-users] compiling gromacs 3.1.3 on MacOSX

Valentin Gogonea v.gogonea at csuohio.csuohio.edu
Sat May 25 22:16:50 CEST 2002

Thanks David,

I did some progress with your suggestion, but I don't get a Makefile in 
the end but a lot of error messages like that:

configure: creating ./config.status
config.status: creating Makefile
sed: 48: /tmp/cs22770-12132/subs-1.sed: unescaped newline inside 
substitute pattern
sed: 3: /tmp/cs22770-12132/subs-2.sed: invalid command code m
config.status: creating src/Makefile
sed: 48: /tmp/cs22770-12132/subs-1.sed: unescaped newline inside 
substitute pattern
sed: 3: /tmp/cs22770-12132/subs-2.sed: invalid command code m

I am running /configure from bash shell. Do you have any suggestion on 
how to proceed?

Thank you,


On Saturday, May 25, 2002, at 03:13 PM, David van der Spoel wrote:

> On Sat, 25 May 2002, Valentin Gogonea wrote:
>> Rams,
>> I reformat the disk, reinstalled OSX and fink and than installed g77 
>> and
>> fftw with fink. So when I tried to install gromacs
>> ./configure --disable-float  --disable-altivec-ppc
>> I got the following error:
>> configure: error: Cannot find any double precision dfftw.h or fftw.h
>> Do you have double precision FFTW installed? If you are using packages,
>> note that you also need fftw-devel to compile GROMACS. You can find the
>> software at www.fftw.org, and detailed instructions at www.gromacs.org
> Try setting the env flags to find fftw:
> setenv CPPFLAGS -I/opt/fftw/include
> setenv LDFLAGS -L/opt/fftw/lib
> or wherever you have it installed...
> 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
> ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> 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 mailing list