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?
_______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
