[gmx-users] Error on the manual (online and presumably the pdf) ?

[David van der Spoel]

Stéphane Teletchéa wrote:

> On the link :
>
> http://www.gromacs.org/documentation/reference_3.1/online/grompp.html
>
> On the files description, it is written :
>
> -po       mdout.mdp      Output      grompp input file with MD parameters
>
> I presume the description should be 'grompp output file with MD 
> parameters'.

Well actually the file can be used as input file, and the description 
just follows from the file type. So despite that it is in fact an output 
file, we regard the dscription as correct.

>
> Yours sincerely,
>
> S. Téletchéa
>


-- 
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://xray.bmc.uu.se/~spoel
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