Re: [AMBER] Mask selection

From: Thomas Cheatham III <tec3.utah.edu>
Date: Fri, 12 Mar 2010 15:23:30 -0700 (Mountain Standard Time)

> 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 - 14:30:04 PST
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