[chimerax-users] matchmaker RMSD in ChimeraX

[Martin Moncrieffe]

Hi Elaine,

Thanks!

__martin


> On 4 Mar 2019, at 17:50, Elaine Meng <meng at cgl.ucsf.edu> wrote:
> 
> 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