Can you send me the files (off list) so that I can take a look?



On Thu, May 5, 2011 at 5:11 PM, Ricardo O. S. Soares <> wrote:
Dear users,

there's a particular case where I'm using the APBS plugin and the resultant grid leaves a portion of the protein out of it. This portion is show in full white because no potential is calculated there.
Why isnt the grid centered as usual? Changing the values by hand and them recaulculating does not seem to change the grid at all.



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