Date: Sun Feb 16 2014 - 02:34:16 CST
> But different force fields cannot be assumed to be
> physically compatible. If you followed a CHARMM methodology for
> parameterizing your small molecule and you choose the AMBER force field
> for your biomolecule (or vice versa), any knowledgeable reviewer will
> shoot down your work.
Just out of interest: what would you think of a study that embeds a AMBER protein in a CHARMM lipid membrane bilayer?
-- Scanned by iCritical.
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