Hi Airlie, You mean when you recenter on an atom it automatically displays map density out to a certain radius from that atom? We could add that to ChimeraX. Currently Chimera can extend maps using crystallographic symmetry using the "vop cover” command which takes a map and a molecule to cover. But that is cumbersome compared to the interactive map zone updating in Coot. Tom
On Sep 5, 2016, at 10:20 AM, Airlie McCoy wrote:
Hi,
This is just a quick questions about your plans for chimera x. Do the plans include the ability to extend electron density maps with crystallographic symmetry, the way that e.g. Coot does? It is rather important, of course, for crystallographers!
Ta,
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