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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