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 to set the boundaries manually the plugin still does the calculations as if I had not changed any parameter. Im puzzled
Can you send me an example PDB file that causes this problem? I haven't seen this behavior before, and I'd like to see if there are any bugs in the APBS Plugin itself.
Thanks, -michael
Any explanation as to how the program automatically set the grid is welcome. Thanks beforehand, Alejandro ------------------------------------------------------- This SF.Net email is sponsored by the 'Do More With Dual!' webinar happening July 14 at 8am PDT/11am EDT. We invite you to explore the latest in dual core and dual graphics technology at this free one hour event hosted by HP, AMD, and NVIDIA. To register visit http://www.hp.com/go/dualwebinar _______________________________________________ PyMOL-users mailing list PyMOL-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/pymol-users
