[AMBER] help in force field

From: Robin Jain <robinjain.chem.gmail.com>
Date: Wed, 14 Jan 2015 20:13:47 +0530

Dear amber users,
which force field is suitable for MD study of a simple ketonic organic
molecule in solvent like ethanol. How we can choose a specific potential to
account for solute-solute, solvent-solvent and solute-solvent intercations?

thanking You.

Robin Jain
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Received on Wed Jan 14 2015 - 07:00:04 PST
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