[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?



More information about the gromacs.org_gmx-users mailing list