Hi JD, I've attached a script that, if you reference model is open as model #0, will print out the other models to the reply log in RMSD order relative to the reference. The script is pretty lazy in that it doesn't check that the models have the same number of atoms in the same order, so ensuring that is up to you... --Eric Eric Pettersen UCSF Computer Graphics Lab http://www.cgl.ucsf.edu On Jan 27, 2012, at 9:50 AM, Jean Didier Pie Marechal wrote:
Hi everyone,
I have a set of protein and would like to morph between them in the smoothy manner. I'd like then, to re-order following the rmsd regarding a given structure. What would be the command-line, script that could do this relatively easily?
All the best. JD