Hi Paul,
Great, had no idea that was there!
Is this supposed to happen automatically or is there a parameter I need to set? Because it doesn't seem to happen with my EM maps (mrc or mtz) in 0.8.4?
Cheers,
Oli.
On Thu, 23 Jun 2016 20:01:40 +0100, Paul Emsley <[log in to unmask]> wrote:
>On 23/06/16 16:38, Oliver Clarke wrote:
>> Hi Ali,
>>
>> In addition to the excellent advice from Martyn and Paul, I would suggest that you make 100% sure that you are in the right spot - if your map is in a large P1 cell and you don't have a model, it can sometimes be hard to find where your density ought to be (as the default view will be centered on the origin).
>>
>> I use the following function (attached to a menu item) as a shortcut to go to the center of the scrollable map:
>>
>> def goto_center_of_map():
>> if (scroll_wheel_map()==-1):
>> info_dialog("You need a map!")
>> else:
>> mol_id=scroll_wheel_map()
>> a=float(cell(mol_id)[0])
>> b=float(cell(mol_id)[1])
>> c=float(cell(mol_id)[2])
>> x=a*0.5
>> y=b*0.5
>> z=c*0.5
>> set_rotation_centre(x,y,z)
>>
>> (The rest of my custom bits and pieces are here: https://www.dropbox.com/s/0b4bebwxw0p9x0e/oli_custom.py?dl=0)
>
>FYI:
>
>https://github.com/pemsley/coot/commit/7298a2294a1396367c5897019420fb39114e40e1
>
>Recentre am EM map if it is the 0th molecule.
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