[AMBER] GBSA

From: Kolattukudy P. Santo <santotheophys.gmail.com>
Date: Tue, 3 Sep 2019 16:13:35 -0400

Hi
I am trying to do implicit solvent simulations in AMBER, with generalized
Born solvation. (1) Is it really faster than explicit MD? ( I dont find it
is that faster !). How it is compared with explicit MD in terms of speed of
simulation. (2) Is it appropriate for simulating very long polymers, say
with 100 or more monomers ?
Thank you in advance
Santo

-- 
*Dr. K. P.  Santo*
*Post doctoral Associate *
*Department of Chemical and Biochemical Engineering*
*Rutgers, The State University of New Jersey*
*New Brunswick, New jersey*
*USA*
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Received on Tue Sep 03 2019 - 13:30:03 PDT