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

[Mark Abraham]

Hi,

Does
http://manual.gromacs.org/documentation/current/user-guide/cmdline.html#command-changes-between-versions
help?

Mark

On Fri., 25 Jan. 2019, 10:29 Max Adamyan, <max.adamyan at gmail.com> wrote:

> 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
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