[gmx-users] calculate *all* carbon atom distances over time?

[Mark Abraham]

Hi,

You can just get a cmake binary from their website and use it locally
yourself ;-)

Mark

On Mon, Feb 15, 2016 at 7:05 PM Athina Meletiou <enxam16 at nottingham.ac.uk>
wrote:

> Thanks Justin :)
>
> I can't compile Gromacs 5.0 until tomorrow as I don't have sudo rights to
> update cmake to 2.8.8 :( that's why I was getting excited to know if it was
> possible with gmx distance! Will try it tomorrow hopefully. Again, thank
> you for the help.
>
> Best regards,
> Athina
>
>
>
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