[gmx-users] .mdp file creation

[David van der Spoel]

On Fri, 2002-09-06 at 09:02, subramaniam sivaraman wrote:
> Hi,
>   I understood that grompp needs .mdp input. Can
> anyone tell me how to generate a .mdp file for protein
> of my interest. Thank you.
>                         s.sivaraman
>


please check the tutorial, and the online manual on www.gromacs.org

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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel
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