[gmx-users] NOT in make_ndx

Sampo Karkola Sampo.Karkola at helsinki.fi
Thu Sep 22 12:51:55 CEST 2005


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



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