[gmx-users] How to Run Gromacs

[David van der Spoel]

bptilaka at mail.uh.edu wrote:
> Hi,
>  
> I am using Fedora core 5 and I installed GROMACS using RPM files.
> thanks
> Buddhi
>  
Fedora 5 should be OK. You culd try to compile it yourself, but make 
sure that you have a gcc version that is not 4.1.x (gcc -v) due to 
knwon problems there.

-- 
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://folding.bmc.uu.se
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