id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
2872	Make button to update metal coordination bonds	wilian.cortopassi@…	Tom Goddard	"Would like a way to update metal coordination bonds when atoms of a structure are moved with the move selected atoms mouse mode.

On Feb 20, 2020, at 5:00 PM, Cortopassi, Wilian  wrote:

Hi Tom,

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Some additional feedback:

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(iii) When I open the pdb 6N2Y, it automatically displays an interaction between the phosphate group and the magnesium. Then, when I use the ""move atoms"" functionality, this interaction is still there all the time, which looks quite weird, since the ATP and the magnesium would be very far from each other. I think this is in line with the question in topic (i) - when we do modify the protein/ligand, is there a quick way for the nearby environment to quickly adjust to these changes?

..."	enhancement	assigned	moderate		Structure Editing				Eric Pettersen				all	ChimeraX