andrew.bostick1 at gmail.com
Sun Dec 29 14:17:36 CET 2013
Dear gromacs users
I know g_dist tool calculates the distance between the centers of mass of
two groups of atoms as a function of time.
How to obtain average distances of the selected atoms form the bilayer
midplane. In this case, one group is selected atoms, but another group?
Is g_dist appropriate for this case? How?
Any help will highly appreciated.
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