[gmx-users] question

David van der Spoel spoel at xray.bmc.uu.se
Fri May 6 11:58:42 CEST 2005

On Fri, 6 May 2005, protim chakraborti wrote:

>I want to install and run gromacs in two macintosh machines. Do i
>require the source code or the gzipped file? May be its a very lame
>question but still i ask this since i am very new to molecular

source code (gromacs-3.2.1.tar.gz). If I'm not mistaken you can also 
download it using Fink.

>gmx-users mailing list
>gmx-users at gromacs.org
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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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