From: ydhuang2727 (ydhuang2727_at_163.com)
Date: Tue Apr 27 2010 - 20:23:11 CDT
Dear NAMD developers,
Will you please tell me what the dielectric constant NAMD uses in the Comlombic potential, when i simulate a protein in vacuum. Is it still 1.0?
Best wishes!
Yandong,
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