[chimerax-users] matchmaker RMSD in ChimeraX

[Elaine Meng]

Just realized that my perframe example without model numbers looks weird, although it works.  To be clearer, if the two models are open as #1 and #2, I could use:

perframe "distance #1/a:$1 at ca #2/a:$1 at ca" range 2,306

It happened to work without model numbers because there were two atoms specified in each distance command.  It also works like this:

perframe "distance /a:$1 at ca" range 2,306

(sorry, probably more than you wanted to know!)

Elaine

> For example, with 2gbp matched to identically numbered 2fw0, I could use:
> perframe "distance /a:$1 at ca /a:$1 at ca" range 2,306
> distance save /path/my-distances-file