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Hi,</div>
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I know that the program showbox is related to Dock, but I can't find a mailing list still active for Dock users...</div>
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Maybe someone could help me here.</div>
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I don't understand if ligands that are docked inside the binding site can exit in part from the box the user defines for grid calculation.</div>
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I think that maybe if sphere centers are very near the boundaries of the box, it could be possible, but I'm not sure.</div>
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Does anyone know it?</div>
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Thanks and regards.<br>
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