id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
6631	RFE: matchmaker option for moving only part of a model	Elaine Meng	Eric Pettersen	"The main use case is that the user only wants to move the residues specified in the matchmaker command.  The ""align"" command has a ""move"" option with possible values:

    atoms – move the specified atoms
    residues – move the residues containing the specified atoms
    chains – move the chains containing the specified atoms
    structures (default unless each is used) – move the models containing the specified atoms by overall rotation/translation (transform the models)
    structure atoms – move all atoms in the models by changing their coordinates instead of transforming the overall models
    nothing – do not move anything, but report the RMSD as if the atoms had been fitted 

For matchmaker, maybe only ""move residues/chains/structures"" makes sense, where the third one is the current behavior and could remain the default."	enhancement	accepted	moderate		Structure Comparison							matthias.vorlaender@imp.ac.at	all	ChimeraX