RE: [gmx-users] 2 beginner´s questions

[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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