[gmx-users] What's the best distribution for gromacs?
steletch at jouy.inra.fr
Fri Feb 24 15:46:02 CET 2006
Stéphane Teletchéa a écrit :
> Bruno Reboredo a écrit :
>> I'm new here.
>> I have a Athlon 64 3700+. What's linux distribution I would have to
>> use to run gromacs? I will run heavy Molecular Dynamics.
>> Thank you,
>> Bruno Reboredo
> Since i'm a Mandriva fan for years, i'd recommend using Mandriva 2006.
> It has a full 64-bit system (including compiler) and i've successfully
> used it for benchmarking gromacs on 64-bits mode. It has also gcc 4.0
> and gcc3.4.3 so you can use one of them in order to get optimal
> You'll probalby be happy already with the download version but you can
> also consider the packs which include support.
> You're wellcome :-)
If you don't want to compile it by yourself (which will be may be a
tradeoff on performance), you'll find the already compiled code :
gromacs: 3.2.1-1mdk in contrib current for i586
Stéphane Téletchéa, PhD. http://www.steletch.org
Unité Mathématique Informatique et Génome http://migale.jouy.inra.fr/mig
INRA, Domaine de Vilvert Tél : (33) 134 652 891
78352 Jouy-en-Josas cedex, France Fax : (33) 134 652 901
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