[AMBER] water residence time calculation

From: maryam azimzadehirani <maryamai1988.gmail.com>
Date: Sun, 1 May 2016 20:59:57 +0800

Dear Amber users,
I have used ptraj grid command to calculate the water densities of two
system. However to interpret my density maps I need to know the residence
time of waters around some specific residues. I have found this question in
the mailing list. but there is not a solution to it. can you tell me how to
do this analysis?
http://structbio.vanderbilt.edu/archives/amber-archive/2006/2767.php
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Received on Sun May 01 2016 - 06:30:03 PDT
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