[Chimera-users] Out of topic for Elaine

[Francesco Pietra]

Hi Elaine:
Although out of topic, as the author of the program "grid" you could
be in the best position to give me general advice.

Selecting spheres for only a portion of the protein failed to execute
"grid"  (at 0.3A grid_spacing) in a reasonable time. I choose this
route in the hope to be able to examine docking (DOCK6) for the
various parts of the molecule, in order to have the whole. I believe
to have good reasons to do that.

Is that what one should expect or does it mean that I did something wrongly?

Thanks

francesco pietra