PyMolers, The docs leave me stranded here. The wiki page (http://www.pymolwiki.org/index.php/Rms_Cur) is the same as the docs.
I'm trying to rms_cur two selections. I keep getting an ExecutiveRMS-Error: No atoms selected. error. I load two proteins, 1gh2 and 1kao. I then, created two easy selections A and D as: PyMOL>sel A, 1gh2 and n. CA and i. 65-99 Selector: selection "A" defined with 35 atoms. PyMOL>sel D, 1kao and n. CA and i. 64-98 Selector: selection "D" defined with 35 atoms. So far, so good. PyMOL>rms_cur A, D ExecutiveRMS-Error: No atoms selected. Can anyone shed some light on this, please? Thanks, -- Jason -- Jason Vertrees BSCB Graduate Student @ UTMB, Galveston javer...@utmb.edu :: http://www.bscb.utmb.edu
