[gmx-users] Mac Installation

[David van der Spoel]

Simon Holton wrote:

> Hi,
>
>     I'm trying to install Gromacs on my mac (10.3.9).  Unfortunately,  
> although  the .dmg file from the ftp server installs all the right  
> files, I think they will only work on 10.4.  Even running the simple  
> test "luck" command results in a segmentation fault :-(
>
>     Is there a similar installer for those of use pre-10.4?  I don't  
> really want  to get bogged down with compiling from scratch
>

You can also install it using fink, if you've installed that. If not, go 
to fink.sf.net, grab the dmg and install it. Then type
sudo apt-get install gromacs

> Cheers
>
>     SImon
>
>
> ======================
> Dr. Simon Holton
> EMBL Hamburg
> Building 25A, DESY
> Notkestrasse 85
> 22603 Hamburg
> Germany
>
> Tel: +49 (0)40 89902147 (office)
> Tel: +49 (0)40 89902167 (lab)
> Fax: +49 (0)40 89902149
>
> ======================
>
>
>
>
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
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
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