[gmx-users] g_energy (energygrps)

Atila Petrosian atila.petrosian at gmail.com
Tue Mar 11 13:53:45 CET 2014

Dear all

I did 20 ns MD simulation on the system with many atoms (containing chain
a, b and c of protein). Unfortunately, I forgot to write energygrps (chain
a, b and c) in mdp file. My mdrun last long time.

Is there any way to obtain new edr file containing chain a, b and c.

Any help will highly appreciated.

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