[Chimera-users] RMSD fit of an object to atom

[Navnit Kumar Mishra]

Dear folks;

Is there any simple way in chimera to do rmsd fitting of the object to 
the atom. I would like to measure the rmsd of an density peak with the 
atom. Could someone give the detail, how can I do it. And one another 
thing, how can I get rid of the problem with " At least four atoms 
should be selected", I am interested to do 'match' for two atoms.

Thanks a lot,
Navnit