[gmx-users] Extracting potential energy of protein units

Jyoti Mahalik jmahalik at polysci.umass.edu
Thu Oct 14 21:51:26 CEST 2010

Using g_energy I can extract the energy of the whole system. But I  
want to extract the energy (potential energy) of the protein units in  
my system. Is it possible to do it in GROMACS or any other application?

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