From: William S. <wg...@ch...> - 2004-06-20 05:52:47
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This is driving me nuts. I am trying to superimpose two RNA molecules: PyMOL>load trna10.pdb .... Executive: object "trna10" created. PyMOL>load ref4.pdb .... Executive: object "ref4" created. PyMOL>color blue Executive: Colored 2668 atoms. PyMOL>color yellow, ( trna10 and resid 10:15 and name P ) Executive: Colored 6 atoms. PyMOL>color red, ( ref4 and resid 10:15 and name P ) Executive: Colored 6 atoms. All of the above works without incident, so the atom selection syntax must be ok. Then I want to fit the two sets of colored phosphorus atoms, selecting with the same syntax: PyMOL>fit ( trna10 and resid 10:15 and name P ), ( ref4 and resid 10:15 and name P ) ExecutiveRMS-Error: No atoms selected. same error if I replace fit with rms What am I doing wrong? |