[gmx-users] ener.edr

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


Hello,

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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