Is the sasad - routine called at every timestep during a GB/SA simulation
or or just every N steps ? If the second assumption is true,
what is the default value for N ?
Thanks for any answer
W. A. Svrcek-Seiler
P.S.: I do not have AMBER 6, so I can not have a look into the sources,
I'm just trying to Build the nonpolar solvation terms into
David Case's/Tom Macke's NAB
Received on Wed Sep 13 2000 - 07:47:11 PDT
