Dear Amber users,
My goal is obtain the low energy conversion path between to states
(open/close) of a protein. Could I use TMD to do it? Which method included
in amber would allow me to propose a low energy conversion path between
states?
I would highly appreciate any advice or reference.
Greeting,
Hector.
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Dr. Hector A. Baldoni
Area de Quimica General e Inorganica
Universidad Nacional de San Luis
Chacabuco 917 (D5700BWS)
San Luis - Argentina
hbaldoni at unsl dot edu dot ar
Tel.:+54-(0)266-4520300 ext. 6157
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Received on Wed May 21 2014 - 06:00:05 PDT
