[gmx-users] g_energy help

ANDRES ADOLFO ORTEGA GUERRERO andres.ortega at correounivalle.edu.co
Thu Jul 10 18:16:39 CEST 2014

Hi dear Gromacs User , i was wondering if one of you could help me with

i use genergygroups to  molecules of my system CNT PROTEIN

so when i use g_energy i can see two types of interaction like Coulomb and
What does mean CNT-CNT and CNT-rest interaction? or PROTEIN-PROTEIN,
PROTEIN-rest ??

Thank You

Andrés Ortega

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