[PyMOL] Setting grid boundaries in APBS

[Miguel Alejandro Pabon Sanclemente]

APBS-users in PyMOL:

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.  Even if I try to set the boundaries
manually the plugin still does the calculations as if I had not changed any
parameter.  I’m puzzled

Any explanation as to how the program automatically set the grid is welcome.

Thanks beforehand,

Alejandro