[gmx-users] g_dist equivalent in Version 5.*

[Max Adamyan]

Hi. I know you can compute distances of mass center's of two atom groups
using `g_dist` command. But I cannot find command that does the same in
Gromacs version 5.*
I know `gmx distance`, but it calculates pairwise distances in one
selection.
And `gmx pairdist` which calculates only min or max distances.
None of this is what I want, I cannot find any other distance related
commands.
Is there any?
Thanks.
-- 
Sincerely,
    Max Adamyan