RE: AW: Dihedrals multiplicity!

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?


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