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<TITLE>RE: [gmx-users] 2 beginnerīs questions</TITLE>
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<P><FONT SIZE=2>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.<BR>
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> I am just starting my first dynamics and wonder if you could help me with:<BR>
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> 1. Want to use some graphical program to see the atoms moving. Can I use<BR>
> ngmx? What other programs are available?<BR>
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