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
this.
Thank you in advance.
Happy new year.
bye
Nagaraju
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Received on Wed Jan 04 2006 - 18:17:15 PST
