How can I center the view on a specific residue / atom using Python scripting?

Regards,
Daniel


From: Mailing list for users of COOT Crystallographic Software 
<[email protected]> on behalf of Daniel Larsson 
<[email protected]>
Reply to: Daniel Larsson <[email protected]>
Date: Tuesday, 7 October 2025 at 14:52
To: <[email protected]>
Subject: Re: setting the refinement map using Python scripting

How about setting the map weight? There are functions for estimating and 
getting the current weight, but I cannot figure out how to set a new map weight.

Regards,
Daniel


From: Mailing list for users of COOT Crystallographic Software 
<[email protected]> on behalf of Daniel Larsson 
<[email protected]>
Reply to: Daniel Larsson <[email protected]>
Date: Tuesday, 7 October 2025 at 09:58
To: <[email protected]>
Subject: Re: setting the refinement map using Python scripting

Thanks for the quick reply! /Daniel

From: Paul Emsley <[email protected]>
Date: Tuesday, 7 October 2025 at 09:49
To: Daniel Larsson <[email protected]>
Subject: Re: setting the refinement map using Python scripting



On 07/10/2025 08:37, Daniel Larsson wrote:

--
Hi all,

How does one set the map to refine against using Python in Coot 9.8? Normally, 
one clicks the “Map” icon in the sidebar, which opens the “Select Map for 
Fitting” dialogue.



set_imol_refinement_map(imol_map)



where imol_map is the return value of reading a ccp4 map or creating a map from 
an mtz file.




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