Dear Amber Users,
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
dont find any difference between the graphs .
Your suggestions are highly appreciated .
Thanks
John
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Received on Fri Mar 12 2010 - 14:30:02 PST
