[gmx-users] potential energy ACF

Vitaly Chaban chaban at univer.kharkov.ua
Tue Sep 2 09:24:41 CEST 2008


Please give me a hint. Is it possible to calculate an autocorrelation
function of interaction energy between some groups in a system using
gromacs standard tools?
For example, ACF of interaction energy between protein and water.



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