[gmx-users] Re: cpp warnings (David)

[David van der Spoel]

On Mon, 2004-02-02 at 14:04, Alan Wilter Sousa da Silva wrote:
> Thank you Dear Dr. David.
> 
> >    1. cpp warnings (Alan Wilter Sousa da Silva)
> >    2. Re: cpp warnings (David)
> 
> David worte: 
> 
> > you have newlines in the cpp command line, could it be a DOS problem?
> 
> Sorry, maybe I do not understand you, I use Linux, and same commands to a 
> different simulation gave no warnings.
> 
> I'm wondering what does code 256 mean?
> 
> -----------------------------
> calling /lib/cpp...
> cpp exit code: 256
> Tried to execute: '/lib/cpp  -I/usr/local/gromacs/top -DFLEX_SPC
> -DPOSRES pr+saq
> +hoh+ion.top > grompp8ZLbgp'
the above should be on one line. Or don't you have cpp installed? 


> The '/lib/cpp' command is defined in the .mdp file
> 
> Cheers,
-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assist. 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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