[AMBER] which force field to choose for implicit solvent simulation?

From: Jose Borreguero <borreguero.gmail.com>
Date: Wed, 7 Dec 2011 11:43:13 -0500

Dear AMBER users,

I've never used an implicit solvent force field, I wonder which one is the
most adequate to simulate a peptide in an implicit solvent with low
dielectric constant. Also, how do I set the value of the dielectric
constant in the simulation?

- Jose
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Received on Wed Dec 07 2011 - 09:00:03 PST
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