[gmx-users] question

[David van der Spoel]

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
>modelling.

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
>http://www.gromacs.org/mailman/listinfo/gmx-users
>Please don't post (un)subscribe requests to the list. Use the
>www interface or send it to gmx-users-request at gromacs.org.
>

-- 
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
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++