[gmx-users] ener.edr

chris.neale at utoronto.ca chris.neale at utoronto.ca
Fri Aug 13 17:08:24 CEST 2010

The .edr file contains the instantaneous energies at every nstenergy steps.

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Does gromacs write the current values (at some requested step) to
ENER.EDR or the averaged ones (at the requested interval)?

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