you might be looking for something along the lines of ncsu_smd.* in the
sander /src.
On Tue, Feb 28, 2012 at 6:08 PM, Mo Chen <mc842.cornell.edu> wrote:
> Dear Amber developers,
> May I ask what is the name of the source file that defines the steered
> potential or force in SMD simulation and describes how work is calculated?
> Many thanks!
>
> Best,
> Mo
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>
--
Aron Broom M.Sc
PhD Student
Department of Chemistry
University of Waterloo
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Received on Tue Feb 28 2012 - 19:00:01 PST
