[gmx-users] NOT in make_ndx

[Sampo Karkola]

Hi,

I can't make the NOT operator work in make_ndx. If I want to define an 
index group of protein without one residue I would like to say "Protein 
NOT residue#". The AND (&) and OR (|) work fine but what I assume should 
be NOT (!) gives only a syntax error.

I'm running Gromacs 3.2.1 on Debian

TIA,

Sampo