AMBER: water molecules with in 3 angstroms to the solute

From: nag raj <>
Date: Mon, 2 Jan 2006 20:47:06 -0800 (PST)

Dear Amber users,
                   I solvated the solute with water
(TIP3P) solvent, buffer radious is 10 angstroms. After
MD simulations, i want to see water molecules within 3
angstroms to the solute. Would you tell me how to do
      Thank you in advance.
        Happy new year.

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Received on Wed Jan 04 2006 - 18:17:15 PST
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