[gmx-users] extracting data for individual particles

[Paymon Pirzadeh]

Hello,
I have a run with the xtc, trr and edr files available. I would like to
color a snapshot of my system with respect to rmsd or potential energy
of my particles. How can I extract the potential energy, rmsd or any
other needed data from the files available? Is there a specific GROMACS
command that I can use?
Regards,

Payman