[gmx-users] What's the best distribution for gromacs?

Karsten SUHRE karsten.suhre at igs.cnrs-mrs.fr
Fri Feb 24 15:17:44 CET 2006

Hi Bruno ,

> I have a Athlon 64 3700+. What's linux distribution I would have to use to
> run gromacs? I will run heavy Molecular Dynamics. 

Gromacs ships with Novell SuSE 10.0 (and earlier versions). You don't even 
need to download the code. 

Kind regards,


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