[gmx-users] calculate *all* carbon atom distances over time?
enxam16 at nottingham.ac.uk
Mon Feb 15 19:04:47 CET 2016
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.
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