AMBER Archive (2007)

Subject: AMBER: Water density calculation

From: mathew k varghese (mathew_kvarghese_at_yahoo.co.in)
Date: Mon Feb 19 2007 - 00:51:57 CST

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_at_yahoo.co.in

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