[gmx-users] Gromacs on Windows

[David van der Spoel]

On Tue, 2003-05-13 at 12:33, Paul Barrett wrote:
> (Sorry: cant find anything in the Archives on this obvious question.
> Perhaps someone could point me in the right direction.)
> 
> Whilst I use a LINUX machine, 15 of my colleagues run Windows XP. 
> 
> If I could execute mdrun on windows I could quadruple my processing
> power by using their unused clock cycles. (If I can persuade them to let
> me...!)
> 
> Is there a straightforward way to do this?
you can build gromacs under windows, 
the only problem is that you will have to access their machines through
the network.

If you use the search link on www.gromacs.org and search for windows,
you will find loads
> 
> many thanks
> 
> Paul Barrett
> University of Oxford
> 
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell & Mol. Biology
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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