Re: [PyMOL] Question on residue selection in multiple PDB

Thank you so much Jarrett, yes it works very well! On Thu, 20 Jul 2023 at 08:51, Jarrett Johnson < jarrett.john...@schrodinger.com> wrote: > Sorry, typo. For the second approach, state should be `i + 1` and not `-1`" > > Jarrett J. > > On Thu, Jul 20, 2023 at 8:49 AM Jarrett Johnson < > jarrett.j

Re: [PyMOL] Question on residue selection in multiple PDB

Sorry, typo. For the second approach, state should be `i + 1` and not `-1`" Jarrett J. On Thu, Jul 20, 2023 at 8:49 AM Jarrett Johnson < jarrett.john...@schrodinger.com> wrote: > Hi Neena, > > Is the split_states necessary? You can query the distance between atoms on > the state-level as well wi

Re: [PyMOL] Question on residue selection in multiple PDB

Hi Neena, Is the split_states necessary? You can query the distance between atoms on the state-level as well without having to break up your structure. Here's two approaches that show either way; I recommend the second if possible. You'll of course have to switch out the selection string to fit yo