On Tue, Jul 12, 2005 at 04:59:15PM -0600, Miguel Alejandro Pabon Sanclemente wrote: > > The APBS plugin is not setting the grid boundaries correctly. > Segments of the proteins I have been working on are not included in > the calculations because they are outside of the grid boundaries.
I don't know if this will help at all, but you could also try the scripts here: http://www.stanford.edu/~fenn/scripts.html the apbs_geninp.py works slightly differently than the APBS plugin in pymol, although I'm not sure if its for the better... HTH, Tim -- --------------------------------------------------------- Tim Fenn f...@stanford.edu Stanford University, School of Medicine James H. Clark Center 318 Campus Drive, Room E300 Stanford, CA 94305-5432 Phone: (650) 736-1714 FAX: (650) 736-1961 ---------------------------------------------------------
