[gmx-users] Testing Gromacs

[David van der Spoel]

Kedar Potdar wrote:
> Hi all,
>  
> I could build Gromacs successfully on Linux system and now I would like 
> to test it. So is there a way to test Gromacs? Does the Gromacs package 
> come with basic test suites? I couldn't find anything pertaining to 
> testing on the Gromacs' site.   
>  
> Help in this regard will be highly appreciated.
>  

there is a test suite in CVS, it is not very good...
follow instructions in website then,

cvs co test

> With warm regards,
> *KEDAR*
>  
>  
> 
>  
> 
> 
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-- 
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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