[gmx-users] Problems with g_hbond

[David]

On Wed, 2003-09-24 at 22:40, Tanos wrote:
>       Hi users,
>        I am facing a little problem with g_hbond. I am runnig the 
> comands like showed bellow but GROMACS is sending back the error message 
> showed in the sequence bellow. What am I doing wrong ????? Could someone 
> help-me  ?????
> 
> "trjconv -f protein_md.trr -o protein_md.xtc"
> "g_hbond -f protein_md.xtc -s protein_md.tpr -hnum protein_hnum.xvg"
> 
> Error mesage:
> 
> "Unknown argument: -hnum

Just as it says.

try g_hbond -h to check the options.

> Unknown argument: protein_hnum.xvg
> Fatal error: Program g_hbond halted"
> 
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-- 
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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