[gmx-users] extracting data for individual particles

Paymon Pirzadeh ppirzade at ucalgary.ca
Tue Feb 23 03:03:52 CET 2010

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?


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