[gmx-users] 2 beginner´s questions

[Sampo Karkola]

Hi,

also VMD is quite handy. You'll need pdb's for VMD, too.

Check out these cool words by Gale, Ella:
> You can also use pymol. To use it you have to convert your trajectory to 
> a .pdb using trjconv, but pymol is quite easy to use.
> 
>  > I am just starting my first dynamics and wonder if you could help me 
> with:
> 
>  > 1. Want to use some graphical program to see the atoms moving. Can I use
>  > ngmx? What other programs are available?
> 
> 
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