Re: [PyMOL] Orient every sidechain and make a movie

Hi Murpholino, This should be the correct selection expression: sele = '(sc. or name CA) and i. {}'.format(stored.x) Cheers, Thomas > On Jun 20, 2018, at 3:11 PM, Murpholino Peligro wrote: > > I have waters and ions in my structures. > > If I add the "sc." it works for non-glycine

Re: [PyMOL] Orient every sidechain and make a movie

Thanks. It works perfect this time. 2018-06-20 15:00 GMT-05:00 Thomas Holder : > Hi Murpholino, > > This should be the correct selection expression: > > sele = '(sc. or name CA) and i. {}'.format(stored.x) > > Cheers, > Thomas > > > On Jun 20, 2018, at 3:11 PM, Murpholino Peligro >

Re: [PyMOL] Orient every sidechain and make a movie

I have waters and ions in my structures. If I add the "sc." it works for non-glycine residues. (The error is "ExecutiveWindowZoom-Warning: selection doesn't specify any coordinates.") How to tweak it so that F1 works for all my residues? Ps I was thinking to include the alpha carbon in the