[gmx-users] position correlation functions

Manan Chopra mchopra at wisc.edu
Tue Aug 9 21:29:54 CEST 2005

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Hi,
Does anyone knows of a way to calculate position correlation functions
in Gromacs. I want to calculate the c(t) = <r(t).r(0)> for different
groups of atoms in by simulations.
Manan

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