Re: [PyMOL] Setting grid boundaries in APBS

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

[PyMOL] Segmentation fault when selection is too large

Hello, I use a script to build pml script file for PyMOL. Sometimes, the selection of individual residues are huge for PyMOL (0.98 or 0.97) and produces a segmentation fault. Is there a way to avoid this behavior ? Like a configuration file with a manageable memory quantity ? Thanks -- Sébast

Re: [PyMOL] Setting grid boundaries in APBS

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