Re: [PyMOL] APBS Plugin: protein out of grid

[Michael L. <mgl...@gm...>]

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

Thanks,

-Michael

On Thu, May 5, 2011 at 5:11 PM, Ricardo O. S. Soares
<ros...@ya...>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.
>
> Thanks,
>
> Ricardo.
>
>
>
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-- 
Michael Lerner, Ph.D.
IRTA Postdoctoral Fellow
Laboratory of Computational Biology NIH/NHLBI
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