Dear GROMACS-users,
I've a question regarding the gmx energy command. In the online manual
it says "An error estimate of the average is given based on a block
averages over 5 blocks using the full-precision averages.".
How exactly is the error estimate calculated?
Thanks and regards
Andreas
--
M. Sc. Andreas Mecklenfeld
Stipendiat
Technische Universität Braunschweig
Institut für Thermodynamik
Hans-Sommer-Straße 5
38106 Braunschweig
Deutschland / Germany
Tel: +49 (0)531 391-2634
Fax: +49 (0)531 391-7814
http://www.ift-bs.de
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