Re: [PyMOL] frustrating rms command

Hello Alan, On Tue, 16 Mar 2010 11:33:41 + Alan alanwil...@gmail.com wrote: Hello there, I am very frustrated with a very simple command, let me show: PyMOLrms (out and not hydrogen), (018.none_neutral.pdb_NEW and not hydrogen) ExecutiveRMS-Error: No atoms selected. PyMOLsele r,

Re: [PyMOL] frustrating rms command

See http://www.pymolwiki.org/index.php/Intra_Rms#USER_EXAMPLES.2FCOMMENTS comments that start with Fit, Rms, Rms_Cur are finicky and only work... as that likely explains your problem and a possible solution. But I agree that pymol's behavior with this command can be extremely annoying. -David

Re: [PyMOL] frustrating rms command

Hi, On Tue, 16 Mar 2010 09:23:50 -0400 David Hall li...@cowsandmilk.net wrote: See http://www.pymolwiki.org/index.php/Intra_Rms#USER_EXAMPLES.2FCOMMENTS comments that start with Fit, Rms, Rms_Cur are finicky and only work... as that likely explains your problem and a possible solution. But