On Tue, 12 Jul 2005, Miguel Alejandro Pabon Sanclemente wrote:
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
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
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 calculat
