AMBER Archive (2004)

Subject: AMBER: pH effect on protein folding

From: Rukman Hertadi (rhertadi_at_bio.titech.ac.jp)
Date: Thu Jul 15 2004 - 21:00:54 CDT

Hi,

I am planning to do study the effect of pH on protein folding by MD
simulation. But the problem is how to include such pH effect to the force
field? Any suggestion will be appreciated.

Thanks

Rukman

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