Re: amber-developers: isotropic periodic sums now in Amber 9

From: Thomas E. Cheatham, III <cheatham.chpc.utah.edu>
Date: Fri, 15 Apr 2005 10:43:24 -0700

> right now for free energy perturbation (icfe=1), but that is a high
> priority of mine, since that will be key in further testing the
extent
> to which this idea can replace PME. Some other combinations of
parameters
                             ^^^^^^^^^^^

I think you might have just given Tom Darden a heart-attack :-)
Received on Wed Apr 05 2006 - 23:49:58 PDT
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