Re: [AMBER] residue selection

From: David A. Case <>
Date: Thu, 25 Jul 2013 09:28:06 -0400

On Thu, Jul 25, 2013, Wang Chern Hoe (Dr) wrote:
> restraintmask=':* & !.H='

The :* doesn't do anything, since choosing all residues is the default.
The above mask applies to all non-hydrogens; (more correctly: all atoms
whose name does not begin with "H"). This includes water as well as protein


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Received on Thu Jul 25 2013 - 06:30:03 PDT
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