AMBER: aniso and iso

From: Yam <>
Date: Thu, 15 Dec 2005 02:11:45 -0800 (PST)

 I came across the word "aniso" and "iso" in the solvateoct and solvatebox command in the leap program. Anyone know what does that mean?
 I'm trying to alter some value for the distance between water molecule and water molecule, can anyone please tell me how?
 Thanks in advance.

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Received on Thu Dec 15 2005 - 10:53:01 PST
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