Im using gmx selection tool and i want to select molecules from 2 angstrom to 4 angstrom from my protein (Bilayer system). The problem is that i resolved how to select some molecules using this comand >
gmx select -f 03.gro -s 03.gro -n index.ndx -on 2.ndx -select 'group 19 and within 2 of group 1'
The problem is i cant imagine the syntax for range selection using a comand like this. Anyone have something in mind to help me?
Thanks you, anyways.
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