[gmx-users] g_dist

[Andrew Bostick]

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.