AMBER: Water density calculation

From: mathew k varghese <mathew_kvarghese.yahoo.co.in>
Date: Mon, 19 Feb 2007 06:51:57 +0000 (GMT)

Dear AMBER users,

How can I calculate the water density around a molecule using ptraj. I have searched the archives, where I could not find an answer. Please help me.

Thanks in advance

Mathew


/\/\athew

Mathew K Varghese
Research Scholar
School of Pure and Applied Physics
M.G.University
Kottayam, Kerala
India

email mathew_kvarghese.yahoo.co.in

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Received on Wed Feb 21 2007 - 06:07:21 PST
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