[gmx-users] gromacs on mac osx

[Yunfeng Hu]

Can you specify what you mean? I am compiling it on a G4 ibook. Thanks.

Eric
On Sep 21, 2004, at 5:35 PM, Choon Peng wrote:

> Hi Eric,
>
>   Can you try using the full path to the grompp and mdrun?
>
> cheers,
> Choon Peng
> PS: I have Gromacs on my G4 laptop and our G5 cluster.
> -- 
> Mr Choon-Peng Chng
> Research Associate
> Computational Biology Group
> Bioinformatics Institute, A*STAR
> 30 Biopolis Street, Level 7. Singapore 138671.
> DID: +65 6478 8301 FAX: +65 6478 9047
> WWW: http://www.bii.a-star.edu.sg/~cpchng
>
> On 9/22/04 7:24 AM, "Yunfeng Hu" <yunfeng at scripps.edu> wrote:
>
>> Hi, I compiled fftw and gromacs 3.2 on mac osx without error. However 
>> I
>> get segmentation errors when I run the tutorials. Does anyone have
>> similar experiences? Thanks.
>>
>> Eric Hu, Ph.D.
>>
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###################################
Yunfeng Hu, Ph.D
Research Associate
Department of Molecular Biology, MB-5
The Scripps Research Institute
10550 North Torrey Pines Road
La Jolla, CA 92037
Tel. (858) 784-2204
Fax. (858) 784-2860
Emal: yunfeng at scripps.edu
Web: http://www.scripps.edu/~yunfeng
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