[gmx-users] g_dist

Andrew Bostick 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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