[gmx-users] calculate *all* carbon atom distances over time?
mark.j.abraham at gmail.com
Mon Feb 15 19:06:47 CET 2016
You can just get a cmake binary from their website and use it locally
On Mon, Feb 15, 2016 at 7:05 PM Athina Meletiou <enxam16 at nottingham.ac.uk>
> 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,
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