AMBER: (no subject)

From: Sophie Barbe <>
Date: Wed, 24 Jan 2007 18:26:20 +0100

Hi amber users,

I would like to perform a molecular dynamic of a protein in explicit organic
solvent: hexan or octan.
Do you have .lib files for these solvents? could you send them to me ?
Or otherwise could you explain me how can I generate these files?

Thank you very much


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Received on Sun Jan 28 2007 - 06:07:09 PST
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