[gmx-users] Making group of different atoms
sohaibmohammed10 at gmail.com
Wed Jul 11 15:46:30 CEST 2018
I think you can manually insert that into the index file (.ndx).
On Tue, Jul 10, 2018 at 12:09 PM, Chetan Puri <chetanpuris at gmail.com> wrote:
> Can someone guide me in how to make a group for atoms number 1566, 1567,
> 1569,1571,1574&1579, which all belong to a tyrosine residue number 128 of
> Since I need to measure distance between two groups (ligand and protein)
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