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

[Max Adamyan]

Thanks a lot. This does indeed help)

Sincerely
       Max.

> On Jan 25, 2019, at 22:09, Mark Abraham <mark.j.abraham at gmail.com> wrote:
> 
> 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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