[Chimera-users] trajectory rmsd

[George Tzotzos]

I'm writing to find out if it is possible to determine the rmsd of specific residues, say 20-120 (backbone atoms only) from a trajectory against the corresponding residues of an X-ray structures.

I used the Movie tool to load the trajectory having loaded prior to it the reference structure. I couldn't find a way to compute what I described above.

Your help as always is much appreciated

Best regards

George