[PyMOL] Model pdb section support

Have pdb file with pseudobeads: MODEL 2 HETATM1 O24.000 46.000 39.000 HETATM2 O24.000 47.000 39.000 HETATM3 O24.000 47.000 38.000 HETATM4 O25.000 47.000 38.000 HETATM5 O25.000

Re: [PyMOL] Model pdb section support

Hi Sergey, If I understand you correctly, you want the following: set all_states then load your file. Cheers, -- Jason On Mon, Jan 10, 2011 at 10:38 AM, Sergey Ivanov icegood1...@gmail.com wrote: Have pdb file with pseudobeads: MODEL     2 HETATM    1   O                24.000  46.000  

Re: [PyMOL] Model pdb section support

Dear Sergey, From looking at your PDB file, I don't think PyMOL supports exactly what you want. I believe that in order for all_states to show atoms properly, they have to be in all of the states (all MODELs). So, you could do something like the following, but it feels a little clunky to me.

Re: [PyMOL] Model pdb section support

Hello Sergey, On Mon, 10 Jan 2011 16:38:52 +0100 Sergey Ivanov icegood1...@gmail.com wrote: Have pdb file with pseudobeads: MODEL 2 HETATM1 O24.000 46.000 39.000 HETATM2 O24.000 47.000 39.000 etc. I displayed this file using Nathan's