[gmx-users] ener.edr

Vitaly Chaban vvchaban at gmail.com
Fri Aug 13 16:54:38 CEST 2010


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

Dr. Vitaly Chaban
Associate Researcher
Department of Chemistry
University of Roshester, Rochester, NY 14642

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