On Tue, Jul 10, 2007, Carlos Simmerling wrote:
> yes, they are switched in the amber9 manual.
> fitmask is for the atoms to use for the best-fit,
> rmsmask is the atoms for the actual rmsd calculation.
I have updated the errata page on the Amber web site, and fixed this in
the amber10 CVS tree. Thanks to Holly for pointing this out.
....dac
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Received on Wed Jul 11 2007 - 06:07:47 PDT
