[gmx-users] g_energy (energygrps)

Atila Petrosian atila.petrosian at gmail.com
Tue Mar 11 14:03:11 CET 2014

On the other hand, I want to have interaction energy related to
chain_a - chain_b
chain_a - chain_c
chain_b - chain_c

Should I have new mdp file containing energygrps =  chain_a  chain_b

what command and options I should use to obtain?

Best wishes

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