[gmx-users] gromacs on mac osx
cpchng at bii.a-star.edu.sg
Wed Sep 22 02:35:24 CEST 2004
Can you try using the full path to the grompp and mdrun?
PS: I have Gromacs on my G4 laptop and our G5 cluster.
Mr Choon-Peng Chng
Computational Biology Group
Bioinformatics Institute, A*STAR
30 Biopolis Street, Level 7. Singapore 138671.
DID: +65 6478 8301 FAX: +65 6478 9047
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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