id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
2185	AddH option to use residue templates for guidance	Tristan Croll	Eric Pettersen	I recall this being suggested during the conversation arising from a previous ticket, but I can't seem to find it now and would like to bump it. It would be *really* useful if AddH had the option to infer chemistry from the ideal coordinates in the CCD templates from each residue rather than the model coordinates themselves. The model in #2184, for example, has quite a few carbon-carbon bonds that are slightly too short, leading to them being treated as double-bonded. I've started work on a tool in ISOLDE to find and fix residues with missing/wrong atoms, but it would be ideal if as many of these issues as possible could be avoided in the first place.	enhancement	closed	moderate		Structure Editing		fixed		Elaine Meng				all	ChimeraX