[Chimera-users] Out of topic for Elaine
chiendarret at gmail.com
Wed Sep 24 11:27:40 PDT 2008
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?
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