Colleagues,
The latest PyMOL version 1.7.0.3 looks like having issues with molecule size
when APBS is being used. I’m loading whole molecule consisting of ~500 aa and
APBS plugin after setting up the grid and after starting APBS run few seconds
later opens a window with message: APBS stopped working. Close Program. If I
load a portion of the molecule (and it doesn’t matter which, but should be less
than 200 aa) then it works fine.
It is being run on Intel Core i7, 64-bit with 8 GB RAM.
Did anyone see such behavior?
Regards,
Vaheh
8-5851
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