Re: [AMBER] Mask selection

From: John S <s.john634.gmail.com>
Date: Fri, 12 Mar 2010 17:44:10 -0500

Thanks it worked out.

John

On Fri, Mar 12, 2010 at 5:23 PM, Thomas Cheatham III <tec3.utah.edu> wrote:

>
> > While using ptraj how can we specify selected mask ,like if I want to
> plot
> > the radial distribution function between water molecules and residues 12
> ,
> > 16, 19 .Since when I specify :12-16-19 , it considers the input as 12-19
> ,I
>
> :12,16,19
>
> --tec3
>
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Received on Fri Mar 12 2010 - 15:00:04 PST
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