[gmx-users] Problems Looking at Graphic Output

[cesar]

Try installing VMD, this software is nice to inspect molecular dynamics 
results with gromacs.

Good luck
Cesar

Zakharova, Natalia Leonidovna escribió:
> Dear GROMACS community,
>  
> I am new to Linux and GROMACS.
>  
> I successfully installed Gromacs on TopologiLinux. I can run the 
> examples in tutorial folder without problems, but I can't look on 
> any graphic output because I don't have "xmgrace" installed. I did 
> some Internet searches and was able to find and download its decendant 
> - Grace. However, I was unable to install it because Grace can't find  
> the Motif libraries. After looking into my system I was able to find 
> "lesstif" folder in /usr/doc/ (LessTif is suposed to be a replacement 
> for Motif, as far as I understand from reading LessTif and Grace 
> web-pages), but I am still not sure if it is installed on my system 
> (is there any way to find this out? how can I get Grace to find and 
> use LessTif libraries? path to which file should I define for 
> ./configure to find them?). After some more Internet searching I 
> found and downloaded OpenMotif. Unfortunately, I was unable to install 
> it due to many errors.
>  
> I am not sure what to do now (I very much would like to be able to 
> look at graphic outputs) and any help will be appreciated.
>  
> Natalia.
>  
> P.S. D o I need to reinstall GROMACS once I install Grace?
> ------------------------------------------------------------------------
>
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