[Chimera-users] trajectory rmsd
gtzotzos at me.com
Fri Aug 3 05:49:54 PDT 2012
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
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