I have recently gotten an "atom is off grid (ignoring)" return when running apbs.  I have double checked cglen and fglen in my input file and I seem to have my entire molecule on the grid.  Is there some setting i am missing?

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Sincerely,
Nicholas W. Wright


University of Southern California
Class of 2012 - Chemical Engineering Nanotechnology
President Emeritus - Theta Xi - Alpha Nu Chapter