Re: [PyMOL] frustrating rms command

Hi, On Tue, 16 Mar 2010 09:23:50 -0400 David Hall 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 I agree that p

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

Hello Alan, On Tue, 16 Mar 2010 11:33:41 + Alan wrote: > Hello there, > > I am very frustrated with a very simple command, let me show: > > PyMOL>rms (out and not hydrogen), (018.none_neutral.pdb_NEW and not > hydrogen) > ExecutiveRMS-Error: No atoms selected. > PyMOL>sele r, (018.none_neu

[PyMOL] frustrating rms command

Hello there, I am very frustrated with a very simple command, let me show: PyMOL>rms (out and not hydrogen), (018.none_neutral.pdb_NEW and not hydrogen) ExecutiveRMS-Error: No atoms selected. PyMOL>sele r, (018.none_neutral.pdb_NEW and not hydrogen) Selector: selection "r" defined with 20 atoms.