[gmx-users] detailed energies per interaction

Efrat Noy exlrode at mail.biu.ac.il
Thu Nov 18 08:32:21 CET 2010

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Hi,

How can I get detailed energies per interaction (that is bonding and non-bonding terms for each pair/threesome/foursome of atoms) in Gromacs?

Thanks, 
Efrat
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