Re: AMBER: ptraj: how to select all non-hydrogen atoms

From: Hannes Kopitz <Hannes.Kopitz.gmx.de>
Date: Wed, 03 Dec 2008 21:27:33 +0100

Should be the ambmask syntax:

'!.H='

Cheers!
Hannes


> Does anyone know how to use mask to select all non-hydrogen atoms in ptraj?
>
> Thanks,
> Mingfeng 
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Received on Fri Dec 05 2008 - 18:38:04 PST
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