[AMBER] Solvate box

From: John S <s.john634.gmail.com>
Date: Wed, 26 Jan 2011 14:31:27 -0500

Dear Amber Users,

When I use xleap solvatebox

solvatebox x TIP3PBOX {5 5 5}

It constructs the solvated sample .Is there way of controlling how many
molecules of solvent molecule I want to add.

Since I desire to construct a sample with specific concentration so when I
calculate it provides me with a specific number of solvent molecules.

Please let me know your suggestions.

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Received on Wed Jan 26 2011 - 12:00:04 PST
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