[gmx-users] new installation
kay.gottschalk at weizmann.ac.il
Sun Jun 22 17:38:00 CEST 2003
Thanks, now it works fine. BTW: what is an API?
On Sunday, June 22, 2003, at 08:06 AM, David wrote:
> On Mon, 2003-06-23 at 02:45, Kay Gottschalk wrote:
>> Hi there,
>> I just installed gromacs on a new G4 with Mac os X. First I installed
>> fftw-3.0 with --enable-mpi and --enable-float (seemed to work, at
>> there were no complains), and then I tried to install Gromacs with
>> --enable-mpi. It complained that it didn't find fftw_mpi.h and
>> rfftw_mpi.h. Any ideas? As a 'workaround' I did 'ln -s fftw.h
>> fftw_mpi.h'. Gromacs seems to work, but did I commit an unforgivable
>> sin? I don't know why the fftw_mpi libraries apparently were not
>> installed in the first place.
> fftw 3.0 is not supported yet, the API has changed. Erik has updated
> gromacs code to take advantage of it, but it is hasn't been released
> Please downgrade your fftw to 2.1.5
>> Thanks, Kay.
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>> gmx-users at gromacs.org
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> Groeten, David.
> Dr. David van der Spoel, Dept. of Cell and Molecular 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
> gmx-users mailing list
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Dr. Kay-E. Gottschalk
Department of Biological Chemistry
Weizmann Institute of Science
Herzl St. 1
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