[gmx-users] ngmx

[David]

On Mon, 2004-01-05 at 16:44, Osmany Guirola Cruz wrote:
> I need to know if exist another tool to visualizate
> Trr files I think that ngmx is not the best. I use VMD but it give me
> errors drawing 
>  my molecules whith the trajectorie files  , I need use other tool.

What kind of errors, VMD works reasonably well for most gromacs users...

>   WHICH? 
> 
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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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