[gmx-users] Analysis of data

[David]

On Mon, 2004-03-22 at 20:13, Maria Sabaye Moghaddam wrote:
> Hi gmx users;
> 
> 	I went to:
> http://www.gromacs.org/documentation/reference_3.0/online/getting_started.html#analysis
> to try some of the examples.  However, when I try to analyze the results
> using the programs they provide, I also cannot find a place where they
> provide detailed commands for running programs used for analysis.  
> 
> Can anyone help me with this?
start by running the program with the -h flag.
There is also some information in the printed manual, chapter 6.
> 
> Thanks,
> Maria. 
> 
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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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