Dear Amber Users,
I want to explain why the external electric field induces the
conformational change of collagen using molecular dynamics simulation. I
found the published forcefield of
hydroxyproline with amber format. Does anyone kindly explain in detail how
to add an external electric field in simulation system containing collagen
and water with periodic boundary conditions?
Thank you
Pei-Kun Yang
Department of Biomedical Engineering
I - SHOU University, Kaohsiung 840, Taiwan, R.O.C.
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Received on Tue May 18 2010 - 21:00:03 PDT
